| SpectraBase Spectrum ID |
3pefuwwsmIf |
| Name |
2-Propen-1-one, 3,3-bis[(3-methylphenyl)amino]-1-phenyl- |
| CAS Registry Number |
19959-63-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-17-8-6-12-20(14-17)24-23(25-21-13-7-9-18(2)15-21)16-22(26)19-10-4-3-5-11-19/h3-16,24-25H,1-2H3 |
| InChIKey |
XJKMYRQAKOBWRH-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
N(C(=CC(=O)c1ccccc1)Nc1cc(C)ccc1)c1cc(C)ccc1 |
| SPLASH |
splash10-000i-0093000000-400dc26618cee01fb5b5 |
| Source of Spectrum |
F-44-1670-7 |
| Synonyms |
Acrylophenone, 3,3-di-m-toluidino-
1-phenyl-3,3-di(3-toluidino)-2-propen-1-one
3,3-bis(3-methylphenylamino)-1-phenyl-2-propen-1-one |
| Wiley ID |
1336962 |
![2-Propen-1-one, 3,3-bis[(3-methylphenyl)amino]-1-phenyl-](/api/spectrum/3pefuwwsmIf/structure.png?h=300&w=458 "2-Propen-1-one, 3,3-bis[(3-methylphenyl)amino]-1-phenyl-")
