| SpectraBase Spectrum ID |
GoNht6bFP53 |
| Name |
Methyl (2R,4R)-N-Chloroacetyl-2-phenylthiazolidine-4-carboxylate |
| Alternate Name(s) |
Methyl (2R,4R)-3-(chloroacetyl)-2-phenyl-1,3-thiazolidine-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3S |
| InChI |
InChI=1S/C13H14ClNO3S/c1-18-13(17)10-8-19-12(15(10)11(16)7-14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,12+/m0/s1 |
| InChIKey |
KCPHZADWAJOURJ-CMPLNLGQSA-N |
| Molecular Weight |
299.772 g/mol |
| SMILES |
[C@]1(N([C@](SC1)(c1ccccc1)[H])C(=O)CCl)(C(=O)OC)[H] |
| SPLASH |
splash10-03mi-3390000000-ab0833017e5798a09d45 |
| Source of Spectrum |
H1-68-683-2 |
| Wiley ID |
1593524 |
