SpectraBase Spectrum ID |
7ozpbK8s459 |
Name |
Cyclopentanecarboxamide, 3-ethenyl-2-methyl-N-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
229.146664235 u |
Formula |
C15H19NO |
InChI |
InChI=1S/C15H19NO/c1-3-12-9-10-14(11(12)2)15(17)16-13-7-5-4-6-8-13/h3-8,11-12,14H,1,9-10H2,2H3,(H,16,17) |
InChIKey |
VYROVNGARUSGSL-UHFFFAOYSA-N |
Molecular Weight |
229.323 g/mol |
SMILES |
C(NC1=CC=CC=C1)(=O)C1C(C)C(C=C)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959843 |