| SpectraBase Spectrum ID |
3hHRQtWQTY |
| Name |
2-{[(4-Methoxyphenyl)amino]methyl}cyclopentan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-16-12-7-5-11(6-8-12)14-9-10-3-2-4-13(10)15/h5-8,10,14H,2-4,9H2,1H3 |
| InChIKey |
BLSRBABUMUSWOC-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N(CC1C(CCC1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0ap0-0930000000-58fb4277beb31dbb800b |
| Source of Spectrum |
F-56-3236-7 |
| Synonyms |
2-[(4-Methoxyanilino)methyl]cyclopentanone |
| Wiley ID |
856906 |
![2-{[(4-Methoxyphenyl)amino]methyl}cyclopentan-1-one](/api/spectrum/3hHRQtWQTY/structure.png?h=300&w=458 "2-{[(4-Methoxyphenyl)amino]methyl}cyclopentan-1-one")
