| SpectraBase Spectrum ID |
K6g364z28X2 |
| Name |
2-{[(4-Methoxyphenyl)amino]-2-pyridylmethyl}cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-22-14-10-8-13(9-11-14)20-18(15-5-4-7-17(15)21)16-6-2-3-12-19-16/h2-3,6,8-12,15,18,20H,4-5,7H2,1H3 |
| InChIKey |
QBGRYKXXTDXNLW-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N(C(C1C(CCC1)=O)c1ccccn1)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-9030000000-49510f10eb17c4cb9275 |
| Source of Spectrum |
F-56-3236-9 |
| Synonyms |
2-[(4-methoxyanilino)(2-pyridinyl)methyl]cyclopentanone |
| Wiley ID |
856904 |
![2-{[(4-Methoxyphenyl)amino]-2-pyridylmethyl}cyclopentan-1-one](/api/spectrum/K6g364z28X2/structure.png?h=300&w=458 "2-{[(4-Methoxyphenyl)amino]-2-pyridylmethyl}cyclopentan-1-one")
