| SpectraBase Spectrum ID |
Bp3XgHXyWPY |
| Name |
Pent-4-enoylamide, 2-methyl-N-propyl-N-octyl- |
| 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/c1-5-8-9-10-11-12-15-18(14-7-3)17(19)16(4)13-6-2/h6,16H,2,5,7-15H2,1,3-4H3 |
| InChIKey |
KGZADVOMELVODP-UHFFFAOYSA-N |
| Molecular Weight |
267.457 g/mol |
| SMILES |
C(N(CCC)CCCCCCCC)(=O)C(CC=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924965 |
