| SpectraBase Spectrum ID |
EpuAQUHcEAW |
| Name |
N-(2-Cyclopent-1-en-1-ylphenyl)-4-methylbenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-14-10-12-16(13-11-14)19(21)20-18-9-5-4-8-17(18)15-6-2-3-7-15/h4-6,8-13H,2-3,7H2,1H3,(H,20,21) |
| InChIKey |
FNYCGDIPTVMWCV-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
N(C(c1ccc(cc1)C)=O)c1c(C2=CCCC2)cccc1 |
| SPLASH |
splash10-066r-1920000000-505fbe59fa8173a0ddc5 |
| Source of Spectrum |
HC-49-1208-11 |
| Synonyms |
N-[2-(cyclopent-1-en-1-yl)phenyl](4-Methylphenyl)amide
N-(2-(cyclopent-1-en-1-yl)phenyl)-4-methylbenzamide |
| Wiley ID |
1739614 |
