SpectraBase Spectrum ID |
4ed1EVbbrI6 |
Name |
(Z)-N,N-dibutyl-3-cyclohexyl-2-(trifluoromethyl)-2-propenamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H30F3NO |
InChI |
InChI=1S/C18H30F3NO/c1-3-5-12-22(13-6-4-2)17(23)16(18(19,20)21)14-15-10-8-7-9-11-15/h14-15H,3-13H2,1-2H3/b16-14- |
InChIKey |
ACWGNBNJCGQRCX-PEZBUJJGSA-N |
Molecular Weight |
333.439 g/mol |
SMILES |
C(\C(=C\C1CCCCC1)C(F)(F)F)(=O)N(CCCC)CCCC |
SPLASH |
splash10-0udi-0092000000-339cf28887613462e9d6 |
Source of Spectrum |
J-66-3447-3 |
Synonyms |
(Z)-N,N-dibutyl-3-cyclohexyl-2-(trifluoromethyl)acrylamide
(Z)-N,N-dibutyl-3-cyclohexyl-2-(trifluoromethyl)prop-2-enamide |
Wiley ID |
1535182 |