SpectraBase Spectrum ID |
3AHqSmpBqbZ |
Name |
N-(4-methylphenyl)-N-(4-chlorobenzyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c1-12-3-9-16(10-4-12)18(13(2)19)11-14-5-7-15(17)8-6-14/h3-10H,11H2,1-2H3 |
InChIKey |
AUQYHNMFEDIKFG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/aoc.1870 |
Molecular Weight |
273.763 g/mol |
SMILES |
C(C)(=O)N(Cc1ccc(cc1)Cl)c1ccc(cc1)C |
SPLASH |
splash10-0a4i-2970000000-29e6139205f6abf7ff79 |
Source of Spectrum |
AOC-26-105-3m |
Synonyms |
N-(4-chlorobenzyl)-N-(p-tolyl)acetamide |
Wiley ID |
1768517 |