| SpectraBase Spectrum ID |
1QFc69CmmeS |
| Name |
2-{[(4-Methoxyphenyl)amino]phenylmethyl}cyclopentan-1-one |
| Alternate Name(s) |
2-[(4-Methoxyanilino)(phenyl)methyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-22-16-12-10-15(11-13-16)20-19(14-6-3-2-4-7-14)17-8-5-9-18(17)21/h2-4,6-7,10-13,17,19-20H,5,8-9H2,1H3 |
| InChIKey |
KDQYCPQRKIARMJ-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0bt9-8090000000-d2a3a7735cf8e42f9370 |
| Source of Spectrum |
F-56-3236-8 |
| Wiley ID |
856905 |
![2-{[(4-Methoxyphenyl)amino]phenylmethyl}cyclopentan-1-one](/api/spectrum/1QFc69CmmeS/structure.png?h=300&w=458 "2-{[(4-Methoxyphenyl)amino]phenylmethyl}cyclopentan-1-one")
