| SpectraBase Spectrum ID |
BnBRFHq4YjF |
| Name |
N-(2-Cyclopent-1-en-1-ylphenyl)-2-methoxybenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-22-18-13-7-5-11-16(18)19(21)20-17-12-6-4-10-15(17)14-8-2-3-9-14/h4-8,10-13H,2-3,9H2,1H3,(H,20,21) |
| InChIKey |
MNJMLADUZCEYFC-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
N(C(c1c(OC)cccc1)=O)c1c(C2=CCCC2)cccc1 |
| SPLASH |
splash10-000i-1920000000-6bd99ae966dd3d91887e |
| Source of Spectrum |
HC-47-359-3f |
| Synonyms |
N-[2-(cyclopent-1-en-1-yl)phenyl](2-methoxyphenyl)amide isomer
N-(2-(cyclopent-1-en-1-yl)phenyl)-2-methoxybenzamide |
| Wiley ID |
1734014 |
