| SpectraBase Spectrum ID |
4UDZgT3wlZR |
| Name |
(Z)-N,N-dibutyl-3-phenyl-2-(trifluoromethyl)-2-butenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26F3NO |
| InChI |
InChI=1S/C19H26F3NO/c1-4-6-13-23(14-7-5-2)18(24)17(19(20,21)22)15(3)16-11-9-8-10-12-16/h8-12H,4-7,13-14H2,1-3H3/b17-15- |
| InChIKey |
GJGULFAPICAYGX-ICFOKQHNSA-N |
| Molecular Weight |
341.418 g/mol |
| SMILES |
C(\C(=C/(C)c1ccccc1)C(F)(F)F)(=O)N(CCCC)CCCC |
| SPLASH |
splash10-03di-0090000000-2cffb127ec4a3c28091a |
| Source of Spectrum |
J-66-3448-3 |
| Synonyms |
(Z)-N,N-dibutyl-3-phenyl-2-(trifluoromethyl)but-2-enamide |
| Wiley ID |
1535175 |
