2-Acetylamino-3-(3,7-dimethyl-octa-2,6-dienylsulfanyl)-propionic acid methyl ester
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HTkjKAkd5ME |
|---|---|
| InChI | InChI=1S/C16H27NO3S/c1-12(2)7-6-8-13(3)9-10-21-11-15(16(19)20-5)17-14(4)18/h7,9,15H,6,8,10-11H2,1-5H3,(H,17,18)/b13-9+ |
| InChIKey | ZYTHDPNNEJESTB-UKTHLTGXSA-N |
| Mol Weight | 313.46 g/mol |
| Molecular Formula | C16H27NO3S |
| Exact Mass | 313.171165 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Acetylamino-3-(3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid
L-Cysteine, N-acetyl-S-(2-oxobutyl)-, methyl ester
Methyl 2-(acetylamino)-3-[(2-cyano-1-methylethyl)sulfanyl]propanoate
N-Acetyl-S-(13-tetradecen-3-on-1-yl)-acetyl-cysteine
(R)-methyl 2-(allylamino)-3-(benzylthio)propanoate
L-N-CARBOXY-3-(METHYLTHIO)ALANINE, N-tert-BUTYL METHYL ESTER
(2R)-2-(tert-butoxycarbonylamino)-3-(methylthio)propionic acid methyl ester
Dimethyl thiomorpholine-3,5-dicarboxylate
3-Oxo-PrMCA S-Oxide
Methyl (2R)-N-(4-methoxy-4-oxobutanoyl)cysteinate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.