| SpectraBase Spectrum ID |
KrnZB9CTunf |
| Name |
2'-[(CYCLOPENTYLCARBAMOYL) (CYCLOPENTYLIMINO)METHYL]ACETANILIDE |
| Source of Sample |
F. Popp, Clarkson College of Technology, Potsdam, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27N3O2 |
| InChI |
InChI=1S/C20H27N3O2/c1-14(24)21-18-13-7-6-12-17(18)19(22-15-8-2-3-9-15)20(25)23-16-10-4-5-11-16/h6-7,12-13,15-16H,2-5,8-11H2,1H3,(H,21,24)(H,23,25)/b22-19- |
| InChIKey |
BHHKPXPVPHDXBB-QOCHGBHMSA-N |
| Literature Reference |
JHTC 8, 473(1971) |
| Melting Point |
185-186C |
| Molecular Weight |
341.454987 |
| Synonyms |
ACETANILIDE, 2*-//CYCLOPENTYL- CARBAMOYL//CYCLOPENTYLIMINO/METHYL/-, |
| Technique |
KBr WAFER |
![2'-[(CYCLOPENTYLCARBAMOYL) (CYCLOPENTYLIMINO)METHYL]ACETANILIDE](/api/spectrum/KrnZB9CTunf/structure.png?h=300&w=458 "2'-[(CYCLOPENTYLCARBAMOYL) (CYCLOPENTYLIMINO)METHYL]ACETANILIDE")
