| SpectraBase Spectrum ID |
sFDBRmLV5E |
| Name |
N-[2-(cyclopent-1-en-1-yl)phenyl]phenylamide |
| Alternate Name(s) |
N-(2-Cyclopent-1-en-1-ylphenyl)benzamide
N-(2-Cyclopent-1-enyl-phenyl)-benzamide
N-[2-(cyclopent-1-en-1-yl)phenyl]arylamide isomer
N-(2-(cyclopent-1-en-1-yl)phenyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c20-18(15-10-2-1-3-11-15)19-17-13-7-6-12-16(17)14-8-4-5-9-14/h1-3,6-8,10-13H,4-5,9H2,(H,19,20) |
| InChIKey |
UNGZKVOHABNDLG-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
N(C(=O)c1ccccc1)c1c(C2=CCCC2)cccc1 |
| SPLASH |
splash10-0a4i-2930000000-a8272e4d26735c438a5a |
| Source of Spectrum |
HC-47-359-3a |
| Wiley ID |
1734019 |
![N-[2-(cyclopent-1-en-1-yl)phenyl]phenylamide](/api/spectrum/sFDBRmLV5E/structure.png?h=300&w=458 "N-[2-(cyclopent-1-en-1-yl)phenyl]phenylamide")
