| SpectraBase Spectrum ID |
DYbAfgIVmhW |
| Name |
1-Propanone, 3-[(4-acetylphenyl)methylamino]-1-phenyl- |
| CAS Registry Number |
89787-35-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-14(20)15-8-10-17(11-9-15)19(2)13-12-18(21)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3 |
| InChIKey |
CUIZGMTUHTZASZ-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C(CCN(c1ccc(cc1)C(=O)C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-03e9-0950000000-31344ff153ba78a34c88 |
| Source of Spectrum |
I-62-568-0 |
| Synonyms |
3-[4-acetyl(methyl)anilino]-1-phenyl-1-propanone
4-(n-2-benzoylethyl,N-methylamino)phenylmethyl ketone |
| Wiley ID |
1285047 |
![1-Propanone, 3-[(4-acetylphenyl)methylamino]-1-phenyl-](/api/spectrum/DYbAfgIVmhW/structure.png?h=300&w=458 "1-Propanone, 3-[(4-acetylphenyl)methylamino]-1-phenyl-")
