| SpectraBase Spectrum ID |
Fk08L8mzRHf |
| Name |
2-{.alpha.-[N-(4'-Methylphenyl)amino]benzyl}-cyclopentanone |
| Alternate Name(s) |
2-[phenyl(4-toluidino)methyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-14-10-12-16(13-11-14)20-19(15-6-3-2-4-7-15)17-8-5-9-18(17)21/h2-4,6-7,10-13,17,19-20H,5,8-9H2,1H3 |
| InChIKey |
XPZFAQMIYVGMAD-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0900000000-99bf40f419fa414514dc |
| Source of Spectrum |
OP-23-675-1 |
| Wiley ID |
850275 |
![2-{.alpha.-[N-(4'-Methylphenyl)amino]benzyl}-cyclopentanone](/api/spectrum/Fk08L8mzRHf/structure.png?h=300&w=458 "2-{.alpha.-[N-(4'-Methylphenyl)amino]benzyl}-cyclopentanone")
