| SpectraBase Spectrum ID |
84Cgd8NYofH |
| Name |
N-(2-chlorophenyl)-N-methyl-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,1-2H3 |
| InChIKey |
SHWDMQXUSIUGJW-UHFFFAOYSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
C(C)(=O)N(C)c1c(cccc1)Cl |
| SPLASH |
splash10-000t-0900000000-f7f11e6df16de733f304 |
| Source of Spectrum |
QC-23-1211-2 |
| Synonyms |
N-(2-chlorophenyl)-N-methyl-ethanamide |
| Wiley ID |
1583925 |
