| SpectraBase Spectrum ID |
LVCHp4U6E14 |
| Name |
N-(2-Chloropyridin-3-yl)-N-methyl-2-(4-tolyl)propanoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O |
| InChI |
InChI=1S/C16H17ClN2O/c1-11-6-8-13(9-7-11)12(2)16(20)19(3)14-5-4-10-18-15(14)17/h4-10,12H,1-3H3 |
| InChIKey |
ZWYKVIRGPFNAME-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901597d |
| Molecular Weight |
288.778 g/mol |
| SMILES |
c1nc(Cl)c(cc1)N(C(C(c1ccc(cc1)C)C)=O)C |
| SPLASH |
splash10-014i-0930000000-b7e395daa1cfa909e966 |
| Source of Spectrum |
A1-11-4274/SMS13-1o |
| Synonyms |
N-(2-chloropyridin-3-yl)-N-methyl-2-(p-tolyl)propanamide |
| Wiley ID |
1757344 |
