| SpectraBase Spectrum ID |
BJ9N2L6rzh7 |
| Name |
(R)-(-)-2-(3'-Chlorophenyl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1 |
| InChIKey |
KFMJNADLHXVGAR-ZCFIWIBFSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
NC([C@@](c1cc(Cl)ccc1)(C)[H])=O |
| SPLASH |
splash10-052o-0900000000-6df94eded9a4eb055b3a |
| Source of Spectrum |
QC-12-3310-9 |
| Synonyms |
(2R)-2-(3-chlorophenyl)propanamide |
| Wiley ID |
1634908 |
