| SpectraBase Spectrum ID |
8zS5njjQhzL |
| Name |
N-(2-Chlorophenyl)-N-methyl-2-p-tolylacetic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO |
| InChI |
InChI=1S/C16H16ClNO/c1-12-7-9-13(10-8-12)11-16(19)18(2)15-6-4-3-5-14(15)17/h3-10H,11H2,1-2H3 |
| InChIKey |
NHXDNMBGSIWKGI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901597d |
| Molecular Weight |
273.763 g/mol |
| SMILES |
c1cc(c(cc1)N(C(Cc1ccc(cc1)C)=O)C)Cl |
| SPLASH |
splash10-05p6-4940000000-e5da3ba05444a7df4ea5 |
| Source of Spectrum |
A1-11-4274/SMS7-1f |
| Synonyms |
N-(2-chlorophenyl)-N-methyl-2-(p-tolyl)acetamide |
| Wiley ID |
1757336 |
