| SpectraBase Spectrum ID |
Hyedlz7Zlhs |
| Name |
(S)-N-(1-Cyclohexylethyl)-(R)-2-(4-chloro-2-methylphenoxy)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26ClNO2 |
| InChI |
InChI=1S/C18H26ClNO2/c1-12-11-16(19)9-10-17(12)22-14(3)18(21)20-13(2)15-7-5-4-6-8-15/h9-11,13-15H,4-8H2,1-3H3,(H,20,21)/t13-,14+/m1/s1 |
| InChIKey |
XRSZURFFPSBCQM-KGLIPLIRSA-N |
| Molecular Weight |
323.864 g/mol |
| SMILES |
N(C([C@@](Oc1c(cc(cc1)Cl)C)(C)[H])=O)[C@@](C1CCCCC1)(C)[H] |
| SPLASH |
splash10-0006-9100000000-a0076dae5a3969c8a862 |
| Source of Spectrum |
J-61-7289-8 |
| Synonyms |
(2S)-2-(4-chloro-2-methylphenoxy)-N-[(1R)-1-cyclohexylethyl]propanamide |
| Wiley ID |
1322453 |
