SpectraBase Spectrum ID |
JYXhfCdAZjr |
Name |
N,N-Diisopropyl-4-benzoyl-4-methylcyclopent-1-enecarboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.204179111 u |
Formula |
C20H27NO2 |
InChI |
InChI=1S/C20H27NO2/c1-14(2)21(15(3)4)19(23)17-11-12-20(5,13-17)18(22)16-9-7-6-8-10-16/h6-11,14-15H,12-13H2,1-5H3 |
InChIKey |
TURZBENYTKPSSH-UHFFFAOYSA-N |
Molecular Weight |
313.441 g/mol |
SMILES |
C(C=1CC(C(=O)C=2C=CC=CC2)(C)CC1)(N(C(C)C)C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98286 |