| SpectraBase Spectrum ID |
KA9c6RQX9uo |
| Name |
N,N-Dibutyl-(Z)-3-(1-naphthyl)-2-(trifluoromethyl)-2-propenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26F3NO |
| InChI |
InChI=1S/C22H26F3NO/c1-3-5-14-26(15-6-4-2)21(27)20(22(23,24)25)16-18-12-9-11-17-10-7-8-13-19(17)18/h7-13,16H,3-6,14-15H2,1-2H3/b20-16- |
| InChIKey |
HGBMZCQFMQQVNO-SILNSSARSA-N |
| Molecular Weight |
377.451 g/mol |
| SMILES |
C(\C(=C\c1c2c(cccc2)ccc1)C(F)(F)F)(N(CCCC)CCCC)=O |
| SPLASH |
splash10-004i-0091000000-c473cdadcd3462403871 |
| Source of Spectrum |
J-66-3446-3 |
| Synonyms |
(2Z)-N,N-dibutyl-3-(1-naphthyl)-2-(trifluoromethyl)-2-propenamide
(Z)-N,N-dibutyl-3-(1-naphthalenyl)-2-(trifluoromethyl)-2-propenamide
(Z)-N,N-dibutyl-3-(1-naphthyl)-2-(trifluoromethyl)prop-2-enamide
(Z)-N,N-dibutyl-3-naphthalen-1-yl-2-(trifluoromethyl)prop-2-enamide |
| Wiley ID |
1535192 |
