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(2S,3R)-2-[(R)-2-(4-CARBOXY-5-METHYLENE-2,5-DIHYDRO-THIAZOLYL)]-3-HYDROXY-BUTANAMIDE

Compound with spectra: 1 NMR

(2S,3R)-2-[(R)-2-(4-CARBOXY-5-METHYLENE-2,5-DIHYDRO-THIAZOLYL)]-3-HYDROXY-BUTANAMIDE
SpectraBase Compound ID 1ntCu37shPn
InChI InChI=1S/C9H12N2O4S/c1-3(12)5(7(10)13)8-11-6(9(14)15)4(2)16-8/h3,5,8,12H,2H2,1H3,(H2,10,13)(H,14,15)/t3?,5-,8+/m0/s1
InChIKey SDQYKBFGFBRDHD-HWYOQWQTSA-N
Mol Weight 244.26 g/mol
Molecular Formula C9H12N2O4S
Exact Mass 244.051778 g/mol
Enantiomer InChIKey SDQYKBFGFBRDHD-CYVTXNPASA-N

View Spectrum of (2S,3R)-2-[(R)-2-(4-CARBOXY-5-METHYLENE-2,5-DIHYDRO-THIAZOLYL)]-3-HYDROXY-BUTANAMIDE

13C NMR Spectrum
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Solvent Deuterium oxide
(2S,3R)-2-[(S)-2-(4-CARBOXY-5-METHYLENE-2,5-DIHYDRO-THIAZOLYL)]-3-HYDROXY-BUTANOIC-ACID
(2S,3R)-2-[(R)-2-4-CARBOXY-5-METHYLENE-2,5-DIHYDRO-THIAZOLYL)]-3-HYDROXYBUTANOIC-ACID
6,7-Dimethoxy-3,4-dihydroisoquinoline 2-oxide
1H-1,2,4-triazole-5-acetamide, 3-(3-nitrophenyl)-N-(3-pyridinylmethyl)-
1,4,5,8-Biphenylenetetrone, 2,3,6,7-tetrachloro-4a,4b,8a,8b-tetrahydro-, (4a.alpha.,4b.beta.,8a.beta.,8b.alpha.)-
N-(1-Benzylpiperidin-4-yl)-N-(4-chlorophenyl)thiophene-3-carboxamide
3.alpha.-(3-hydroxyphenylacetoxy)-6.beta.,7.beta.-di-hydroxytropane
Methyl N-(myrtenylidene)phenylalaninate
2-(1-Ethyl-3-methylene-4-piperidinyl)-2-(phenylthio)acetic acid ethyl ester
1(2H)-NAPHTALENONE, 3,4,4a,5,8,8a-HEXAHYDRO-8-METHOXY-8a-METHYL-
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