| SpectraBase Spectrum ID |
HxbkR5wXWk3 |
| Name |
(Z)-N,N-dibutyl-3-(4-chlorophenyl)-2-(trifluoromethyl)-2-propenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClF3NO |
| InChI |
InChI=1S/C18H23ClF3NO/c1-3-5-11-23(12-6-4-2)17(24)16(18(20,21)22)13-14-7-9-15(19)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3/b16-13- |
| InChIKey |
RZPHCFNFNXFRBC-SSZFMOIBSA-N |
| Molecular Weight |
361.836 g/mol |
| SMILES |
C(\C(C(F)(F)F)=C\c1ccc(cc1)Cl)(N(CCCC)CCCC)=O |
| SPLASH |
splash10-001i-0090000000-26558bec31f50a67c124 |
| Source of Spectrum |
J-66-3446-3 |
| Synonyms |
(Z)-N,N-dibutyl-3-(4-chlorophenyl)-2-(trifluoromethyl)acrylamide
(Z)-N,N-dibutyl-3-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-enamide |
| Wiley ID |
1535193 |
