| SpectraBase Spectrum ID |
1Mu49ejjb1B |
| Name |
N-{-[.alpha.-(Propanoyl)methyl]benzyl}-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-2-16(19)13-17(14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3-12,17-18H,2,13H2,1H3 |
| InChIKey |
HISLGTCKKMMTCF-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
N(C(CC(=O)CC)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-5900000000-e57f0fe273b0cd114ef1 |
| Source of Spectrum |
SK-21-2114-1 |
| Synonyms |
1-Anilino-1-phenyl-3-pentanone
1-Anilino-1-phenyl-pentan-3-one
1-Anilino-1-phenylpentan-3-one
1-Phenyl-1-phenylazanyl-pentan-3-one |
| Wiley ID |
851898 |
![N-{-[.alpha.-(Propanoyl)methyl]benzyl}-aniline](/api/spectrum/1Mu49ejjb1B/structure.png?h=300&w=458 "N-{-[.alpha.-(Propanoyl)methyl]benzyl}-aniline")
