| SpectraBase Spectrum ID |
6eytDBY2NKY |
| Name |
N-Acetyl-(S)-(1',2'-chlorovinyl)-L-cysteine Methyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Cl2NO3S |
| InChI |
InChI=1S/C8H11Cl2NO3S/c1-5(12)11-6(8(13)14-2)4-15-7(10)3-9/h3,6H,4H2,1-2H3,(H,11,12)/b7-3- |
| InChIKey |
PKCAUCPBAOJOIX-CLTKARDFSA-N |
| Molecular Weight |
272.146 g/mol |
| SMILES |
N(C(C(=O)OC)CS\C(=C/Cl)Cl)C(=O)C |
| SPLASH |
splash10-01ri-9730000000-a61fe6d10d7573050d69 |
| Source of Spectrum |
CRT-3-215-fig.3/A |
| Wiley ID |
1709153 |
