| SpectraBase Spectrum ID |
3AShVp7un9C |
| Name |
(Z)-2-Diisobutylamino-N-(phenyl)-2-{[3-(trifluoromethyl)phenyl]hydrazono}acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29F3N4O |
| InChI |
InChI=1S/C23H29F3N4O/c1-16(2)14-30(15-17(3)4)21(22(31)27-19-10-6-5-7-11-19)29-28-20-12-8-9-18(13-20)23(24,25)26/h5-13,16-17,28H,14-15H2,1-4H3,(H,27,31)/b29-21- |
| InChIKey |
XOLNCINQCGHLOK-ANYBSYGZSA-N |
| Molecular Weight |
434.507 g/mol |
| SMILES |
N(C(\C(=N\Nc1cc(C(F)(F)F)ccc1)N(CC(C)C)CC(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-001l-4000900000-c8bffe8eb48dbd723418 |
| Source of Spectrum |
F-62-6057-6 |
| Synonyms |
(2Z)-2-(diisobutylamino)-N-phenyl-2-{[3-(trifluoromethyl)phenyl]hydrazono}ethanamide |
| Wiley ID |
1633849 |
![(Z)-2-Diisobutylamino-N-(phenyl)-2-{[3-(trifluoromethyl)phenyl]hydrazono}acetamide](/api/spectrum/3AShVp7un9C/structure.png?h=300&w=458 "(Z)-2-Diisobutylamino-N-(phenyl)-2-{[3-(trifluoromethyl)phenyl]hydrazono}acetamide")
