| SpectraBase Spectrum ID |
4RbsP0lhYgl |
| Name |
oct-3-Enoylamide, N-(2-pentyl)-N-isobutyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.256214686 u |
| Formula |
C17H33NO |
| InChI |
InChI=1S/C17H33NO/c1-6-8-9-10-11-13-17(19)18(14-15(3)4)16(5)12-7-2/h10-11,15-16H,6-9,12-14H2,1-5H3/b11-10+ |
| InChIKey |
DFIPDGKEJISXNC-ZHACJKMWSA-N |
| Molecular Weight |
267.457 g/mol |
| SMILES |
CCCC(N(C(=O)C\C=C\CCCC)CC(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960059 |
