| SpectraBase Spectrum ID |
4iEKAjLtHU |
| Name |
2-[Anilino(phenyl)methyl]cyclopentanone |
| Alternate Name(s) |
2-[anilino(phenyl)methyl]-1-cyclopentanone
2-[anilino(phenyl)methyl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c20-17-13-7-12-16(17)18(14-8-3-1-4-9-14)19-15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2 |
| InChIKey |
KBAKRFOYZNJPPA-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-053r-9520000000-03ec1a733e72d2832b99 |
| Source of Spectrum |
F-56-3234-2 |
| Wiley ID |
856911 |
![2-[Anilino(phenyl)methyl]cyclopentanone](/api/spectrum/4iEKAjLtHU/structure.png?h=300&w=458 "2-[Anilino(phenyl)methyl]cyclopentanone")
