| SpectraBase Spectrum ID |
6s5Ces1f4g4 |
| Name |
N-{-[alpha-(Isopropylcarbonyl)methyl]benzyl}-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-14(2)18(20)13-17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3 |
| InChIKey |
PGNZAIQKUPUIHS-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(C(CC(=O)C(C)C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-c606ed0a980ba872ae3f |
| Source of Spectrum |
OP-26-620-4 |
| Synonyms |
1-anilino-4-methyl-1-phenyl-3-pentanone |
| Wiley ID |
850685 |
![N-{-[.alpha.-(Isopropylcarbonyl)methyl]benzyl}-aniline](/api/spectrum/6s5Ces1f4g4/structure.png?h=300&w=458 "N-{-[.alpha.-(Isopropylcarbonyl)methyl]benzyl}-aniline")
