| SpectraBase Spectrum ID |
1A66ijEpEbO |
| Name |
N,N-Dibutyl-(Z)-2-(trifluoromethyl)-2-hexenamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.196648949 u |
| Formula |
C15H26F3NO |
| InChI |
InChI=1S/C15H26F3NO/c1-4-7-10-13(15(16,17)18)14(20)19(11-8-5-2)12-9-6-3/h10H,4-9,11-12H2,1-3H3/b13-10- |
| InChIKey |
MIDWIRQIMCJDAR-RAXLEYEMSA-N |
| Molecular Weight |
293.374 g/mol |
| SMILES |
C(=O)(\C(C(F)(F)F)=C\CCC)N(CCCC)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958829 |