SpectraBase Spectrum ID |
LfKDWimAyAW |
Name |
2-(Cyclohexylidenemethylidene)-N-(phenylmethyl)pentanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.193614428 u |
Formula |
C19H25NO |
InChI |
InChI=1S/C19H25NO/c1-2-9-18(14-16-10-5-3-6-11-16)19(21)20-15-17-12-7-4-8-13-17/h4,7-8,12-13H,2-3,5-6,9-11,15H2,1H3,(H,20,21) |
InChIKey |
OIMWDLUFRFDTSU-UHFFFAOYSA-N |
Molecular Weight |
283.415 g/mol |
SMILES |
C(C(=C=C1CCCCC1)CCC)(=O)NCC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978102 |