SpectraBase Spectrum ID |
A2lSYKslcHA |
Name |
N-(2-Cyclopent-1-en-ylphenyl)-4-nitrobenzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O3 |
InChI |
InChI=1S/C18H16N2O3/c21-18(14-9-11-15(12-10-14)20(22)23)19-17-8-4-3-7-16(17)13-5-1-2-6-13/h3-5,7-12H,1-2,6H2,(H,19,21) |
InChIKey |
SAUGONGMDVBTAZ-UHFFFAOYSA-N |
Molecular Weight |
308.337 g/mol |
SMILES |
N(C(c1ccc(N(=O)=O)cc1)=O)c1c(C2=CCCC2)cccc1 |
SPLASH |
splash10-0a4i-0903000000-341f632116eecc9c81c4 |
Source of Spectrum |
HC-49-1208-10 |
Synonyms |
N-(2-Cyclopent-1-enyl-phenyl)-4-nitro-benzamide
N-[2-(cyclopent-1-en-1-yl)phenyl](4-Nitrophenyl)amide
N-(2-(cyclopent-1-en-1-yl)phenyl)-4-nitrobenzamide |
Wiley ID |
1739616 |