| SpectraBase Spectrum ID |
1BSOGOntpJx |
| Name |
Propionamide, 3-cyclopentyl-N-benzyl-N-tetradecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.381415201 u |
| Formula |
C29H49NO |
| InChI |
InChI=1S/C29H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-18-25-30(26-28-21-14-13-15-22-28)29(31)24-23-27-19-16-17-20-27/h13-15,21-22,27H,2-12,16-20,23-26H2,1H3 |
| InChIKey |
BIBDIBQDJSGXHU-UHFFFAOYSA-N |
| Molecular Weight |
427.717 g/mol |
| SMILES |
C(N(CCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877081 |
