| SpectraBase Spectrum ID |
5CBcb66eOyr |
| Name |
N-(2-Cyclopent-1-en-1-ylphenyl)-4-methylbenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| 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 |
C(NC1=C(C2=CCCC2)C=CC=C1)(C=1C=CC(=CC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928577 |