Heteronuclear single-quantum correlation spectroscopy

Results: 52



#Item
41NMR data collection and analysis protocol for high-throughput protein structure determination Gaohua Liu*†‡, Yang Shen*†‡, Hanudatta S. Atreya*†‡, David Parish*‡, Ying Shao*‡, Dinesh K. Sukumaran*, Rong X

NMR data collection and analysis protocol for high-throughput protein structure determination Gaohua Liu*†‡, Yang Shen*†‡, Hanudatta S. Atreya*†‡, David Parish*‡, Ying Shao*‡, Dinesh K. Sukumaran*, Rong X

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Source URL: www-nmr.cabm.rutgers.edu

Language: English - Date: 2005-11-09 15:13:47
42RESEARCH HIGHLIGHTS SPECTROSCOPY © 2006 Nature Publishing Group http://www.nature.com/naturemethods Together at last: crystallography

RESEARCH HIGHLIGHTS SPECTROSCOPY © 2006 Nature Publishing Group http://www.nature.com/naturemethods Together at last: crystallography

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Source URL: www-nmr.cabm.rutgers.edu

Language: English - Date: 2006-02-13 22:14:50
43Sample Submission Form For Routine NMR Analysis (Submit one FORM for EACH sample) Customer Information Name:

Sample Submission Form For Routine NMR Analysis (Submit one FORM for EACH sample) Customer Information Name:

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Source URL: www.chemanalytical.com

Language: English - Date: 2010-12-20 07:07:06
44J. Antibiot. 60(4): 261–264, 2007 THE JOURNAL OF ORIGINAL ARTICLE ANTIBIOTICS

J. Antibiot. 60(4): 261–264, 2007 THE JOURNAL OF ORIGINAL ARTICLE ANTIBIOTICS

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Source URL: www.nature.com

Language: English - Date: 2009-01-09 13:37:48
45THE SCIENCE BEHIND WELLINGTON LABORATORIES November 7, 2008 Structural Characterization of Hexachlorocyclopentenyldibromocyclooctane (HCDBCO) HCDBCO is a commercial brominated flame retardant (BFR)

THE SCIENCE BEHIND WELLINGTON LABORATORIES November 7, 2008 Structural Characterization of Hexachlorocyclopentenyldibromocyclooctane (HCDBCO) HCDBCO is a commercial brominated flame retardant (BFR)

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Source URL: www.well-labs.com

Language: English - Date: 2011-10-15 14:42:22
46MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for determining the structure of a molecule.

MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for determining the structure of a molecule.

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Source URL: web.mit.edu

Language: English - Date: 2008-06-12 14:03:08
47MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton res

MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton res

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Source URL: web.mit.edu

Language: English - Date: 2008-06-12 14:03:05
48BRUKER AV-500 OPERATION MANUAL SETTING UP A NEW EXPERIMENT

BRUKER AV-500 OPERATION MANUAL SETTING UP A NEW EXPERIMENT

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Source URL: nmr.chem.umn.edu

Language: English - Date: 2013-09-06 12:18:42
49Microsoft Word - 2Dnew080617.doc

Microsoft Word - 2Dnew080617.doc

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Source URL: nmr.chem.umn.edu

Language: English - Date: 2008-07-18 15:39:43
50The Characterization of 2-(3-Methoxyphenyl)-2-(ethylamino)cyclohexanone (Methoxetamine) Patrick A. Hays*, John F. Casale, and Arthur L. Berrier

The Characterization of 2-(3-Methoxyphenyl)-2-(ethylamino)cyclohexanone (Methoxetamine) Patrick A. Hays*, John F. Casale, and Arthur L. Berrier

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Source URL: www.justice.gov

Language: English - Date: 2012-03-14 08:15:19