| SpectraBase Spectrum ID |
4gwkNRVFSQ5 |
| Name |
1-Phenyl-2,2-di(4-toluidino)ethanone |
| CAS Registry Number |
79866-34-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-16-8-12-19(13-9-16)23-22(21(25)18-6-4-3-5-7-18)24-20-14-10-17(2)11-15-20/h3-15,22-24H,1-2H3 |
| InChIKey |
UHDZIKNKIFXCEJ-UHFFFAOYSA-N |
| Molecular Weight |
330.431 g/mol |
| SMILES |
N(c1ccc(C)cc1)C(C(c1ccccc1)=O)Nc1ccc(C)cc1 |
| SPLASH |
splash10-066u-7910000000-f83eb8ca707703b8106d |
| Source of Spectrum |
W5-1989-34567-30969 |
| Synonyms |
1-Phenyl-2,2-bis(p-toluidino)ethanone
2,2-bis(4-methylanilino)-1-phenyl-ethanone
2,2-Bis(4-methylanilino)acetophenone
2,2-Bis(p-toluidino)acetophenone
2,2-bis[(4-methylphenyl)amino]-1-phenyl-ethanone
Acetophenone, 2,2-di-p-toluidino-
BRN 2702551 |
| Wiley ID |
1328313 |
