| SpectraBase Spectrum ID |
6Yxsi6hAktp |
| Name |
2-[(Phenylamino)-2-pyridylmethyl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c20-16-11-6-9-14(16)17(15-10-4-5-12-18-15)19-13-7-2-1-3-8-13/h1-5,7-8,10,12,14,17,19H,6,9,11H2 |
| InChIKey |
ZKJFPYVICMNFJD-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
N(C(C1C(CCC1)=O)c1ccccn1)c1ccccc1 |
| SPLASH |
splash10-06di-9420000000-959d149cee2814f7b5e9 |
| Source of Spectrum |
F-56-3236-3 |
| Synonyms |
2-[anilino(2-pyridinyl)methyl]cyclopentanone |
| Wiley ID |
856910 |
![2-[(Phenylamino)-2-pyridylmethyl]cyclopentan-1-one](/api/spectrum/6Yxsi6hAktp/structure.png?h=300&w=458 "2-[(Phenylamino)-2-pyridylmethyl]cyclopentan-1-one")
