SpectraBase Spectrum ID |
8ovLtCit7N4 |
Name |
N-Benzyl-N-(2'-methyl-3'-oxocyclopent-1'-enyl)pent-4-enamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.157228918 u |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-3-4-10-18(21)19(13-15-8-6-5-7-9-15)16-11-12-17(20)14(16)2/h3,5-9H,1,4,10-13H2,2H3 |
InChIKey |
JEVBIDJQUQEALO-UHFFFAOYSA-N |
SMILES |
C1(=C(C(=O)CC1)C)N(C(=O)CCC=C)CC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924212 |