| SpectraBase Spectrum ID |
xjSgGsE6C8 |
| Name |
3-(4-Acetylphenyl)-N-methyl-N-phenylpropiolamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-14(20)16-11-8-15(9-12-16)10-13-18(21)19(2)17-6-4-3-5-7-17/h3-9,11-12H,1-2H3 |
| InChIKey |
CNVRRGHMPLUOFT-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
C(C(N(c1ccccc1)C)=O)#Cc1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-00fr-0960000000-3a47a907543371117fe2 |
| Source of Spectrum |
F4-43-2793-11 |
| Synonyms |
3-(4-acetylphenyl)-N-methyl-N-phenyl-2-propynamide
3-(4-acetylphenyl)-N-methyl-N-phenylprop-2-ynamide
3-(4-acetylphenyl)-N-methyl-N-phenyl-prop-2-ynamide
3-(4-ethanoylphenyl)-N-methyl-N-phenyl-prop-2-ynamide |
| Wiley ID |
1676316 |
