| SpectraBase Spectrum ID |
997o3uYdRf9 |
| Name |
2-Butanone, 3-[(4-methoxyphenyl)amino]-1-phenyl- |
| CAS Registry Number |
106754-27-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(17(19)12-14-6-4-3-5-7-14)18-15-8-10-16(20-2)11-9-15/h3-11,13,18H,12H2,1-2H3 |
| InChIKey |
DJDAIWTZEBBRDS-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(C(C(Cc1ccccc1)=O)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0900000000-cb962a54aec2c35ba2c0 |
| Source of Spectrum |
AJ-59-462-5 |
| Synonyms |
3-(4-methoxyanilino)-1-phenyl-2-butanone
N-(1-methyl-2-oxo-3-phenylpropyl)-p-anisidine |
| Wiley ID |
1273405 |
![2-Butanone, 3-[(4-methoxyphenyl)amino]-1-phenyl-](/api/spectrum/997o3uYdRf9/structure.png?h=300&w=458 "2-Butanone, 3-[(4-methoxyphenyl)amino]-1-phenyl-")
