| SpectraBase Spectrum ID |
1JKu4G7Lr9u |
| Name |
N-(2-Chloropyridin-3-yl)-N-methyl-2-phenyl-butanoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O |
| InChI |
InChI=1S/C16H17ClN2O/c1-3-13(12-8-5-4-6-9-12)16(20)19(2)14-10-7-11-18-15(14)17/h4-11,13H,3H2,1-2H3 |
| InChIKey |
BOURDPSYLJQRKQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901597d |
| Molecular Weight |
288.778 g/mol |
| SMILES |
c1nc(Cl)c(cc1)N(C(C(c1ccccc1)CC)=O)C |
| SPLASH |
splash10-0f6x-9870000000-49e7a49162426becf6be |
| Source of Spectrum |
A1-11-4274/SMS14-1p |
| Synonyms |
N-(2-chloropyridin-3-yl)-N-methyl-2-phenylbutanamide
N-(2-chloro-3-pyridinyl)-N-methyl-2-phenylbutanamide
N-(2-chloro-3-pyridyl)-N-methyl-2-phenyl-butanamide
N-(2-chloranylpyridin-3-yl)-N-methyl-2-phenyl-butanamide |
| Wiley ID |
1757345 |
