| SpectraBase Spectrum ID |
4TEbHbbB6sk |
| Name |
3-Benzoyl-2-(N-methylanilino)butanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-14(18(21)15-9-5-3-6-10-15)17(13-19)20(2)16-11-7-4-8-12-16/h3-12,14,17H,1-2H3 |
| InChIKey |
YEYPQRRNMLOPIQ-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
C(C(N(c1ccccc1)C)C#N)(C(=O)c1ccccc1)C |
| SPLASH |
splash10-0002-0910000000-dc75f954cfd4f2d1f9b0 |
| Source of Spectrum |
KC-0-2220-9 |
| Synonyms |
3-methyl-2-(methylanilino)-4-oxo-4-phenylbutanenitrile |
| Wiley ID |
781773 |
