Dimethyl (S,S)-.alpha.,.alpha'.-diamino-2,3-thiophenedipropionate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HgXvDgaTe6h |
|---|---|
| InChI | InChI=1S/C12H18N2O4S/c1-17-11(15)8(13)5-7-3-4-19-10(7)6-9(14)12(16)18-2/h3-4,8-9H,5-6,13-14H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | XSYRZFHQDSCOHY-IUCAKERBSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C12H18N2O4S |
| Exact Mass | 286.098728 g/mol |
| Enantiomer InChIKey | XSYRZFHQDSCOHY-RKDXNWHRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SB-51-399-16 |
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
8H-Thieno[2,3-d]azonine-8-carbonitrile, 4,5,6,7,9,10-hexahydro-4-oxo-
Thieno[2,3-d]azecine-9(4H)-carbonitrile, 5,6,7,8,10,11-hexahydro-4-oxo-
4-HYDROXY-4,5,6,7,8,9,10,11-OCTAHYDRO-THIENO-[2.3-D]-AZECINE-9-CARBONITRILE
4-HYDROXY-5,6,7,8,9,10-HEXAHYDRO-4H-THIENO-[2.3-D]-AZONINE-8-CARBONITRILE
3-BROMO-5-METHOXYTYROSINE, ETHYL ESTER, MONOHYDROCHLORIDE
5-BROMO-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIOPHENE-4,6-DIONE
(2R,3R)-2-AMINO-4-PHOSPHONO-3-(THIOPHEN-2-YL)-BUTANOIC-ACID-HYDROCHLORIDE
METHYL-4-OXO-2-[2-[(1E)-PROPEN-1-YL]-BENZYL]-PENTANOATE
2-Amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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