2-Acetylamino-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNj3IPHrRs8 |
|---|---|
| InChI | InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+ |
| InChIKey | XTURYZYJYQRJDO-JTCWOHKRSA-N |
| Mol Weight | 367.5 g/mol |
| Molecular Formula | C20H33NO3S |
| Exact Mass | 367.218115 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Acetyl-S-(13-tetradecen-3-on-1-yl)-acetyl-cysteine
N-Acetyl-S-(3'-chloro-2'-hydroxypropyl)-cysteine Methyl Ester
N-Acetyl-S-(2',3'-dihydroxypropyl)-cysteine Methyl Ester
Methyl 2-(acetylamino)-3-[(2-hydroxybutyl)sulfanyl]propanoate
L-Cysteine, N-acetyl-S-(2-oxobutyl)-, methyl ester
2-Acetamido-3-(phenylthio)propanoic acid
S-Phenyl-N-acetylcysteine
3-Oxo-PrMCA S-Oxide
2,6,10,14-Hexadecatetraen-1-ol, 2,6,10,14-tetramethyl-16-(phenylthio)-, acetate, (all-E)-
(6E,10E,14E)-2,6,10,14-tetramethyl-16-(phenylthio)-3-hexadeca-6,10,14-trienone
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.