| SpectraBase Spectrum ID |
5F6KIgZ82S |
| Name |
N-(2-Chloro-5-methoxyphenyl)-2-phenylpropanoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-11(12-6-4-3-5-7-12)16(19)18-15-10-13(20-2)8-9-14(15)17/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
QPCIVUCKVYVCOU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901597d |
| Molecular Weight |
289.762 g/mol |
| SMILES |
N(c1cc(ccc1Cl)OC)C(C(c1ccccc1)C)=O |
| SPLASH |
splash10-0pb9-2960000000-338ed5ae67ce92e1079f |
| Source of Spectrum |
A1-11-4274/SMS11-S1_c |
| Synonyms |
N-(2-chloro-5-methoxyphenyl)-2-phenylpropanamide |
| Wiley ID |
1757362 |
