| SpectraBase Spectrum ID |
L1HwB5FBpEU |
| Name |
Propionamide, 3-phenyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.240564621 u |
| Formula |
C19H31NO |
| InChI |
InChI=1S/C19H31NO/c1-5-9-17(4)20(15-14-16(2)3)19(21)13-12-18-10-7-6-8-11-18/h6-8,10-11,16-17H,5,9,12-15H2,1-4H3 |
| InChIKey |
IWDQDDXKLIQSIP-UHFFFAOYSA-N |
| Molecular Weight |
289.463 g/mol |
| SMILES |
C(N(C(CCC)C)C(=O)CCC1=CC=CC=C1)CC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901851 |
