| SpectraBase Spectrum ID |
LKgb5jQnOey |
| Name |
(2R)-2-(4-chlorophenyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1 |
| InChIKey |
RMSRXEUMWACGGJ-ZCFIWIBFSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
NC([C@@](c1ccc(cc1)Cl)(C)[H])=O |
| SPLASH |
splash10-000l-0900000000-99dded00b34021bc9fc8 |
| Source of Spectrum |
QC-12-3310-10 |
| Synonyms |
(2R)-2-(4-chlorophenyl)propionamide |
| Wiley ID |
1634906 |
