| SpectraBase Spectrum ID |
FTdzwRnS4h0 |
| Name |
N-(1,1,1-Trifluoro-3-phenyl-isopropylidene)benzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14F3N |
| InChI |
InChI=1S/C16H14F3N/c17-16(18,19)15(11-13-7-3-1-4-8-13)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b20-15+ |
| InChIKey |
IMLFMUITOIYVLZ-HMMYKYKNSA-N |
| Molecular Weight |
277.290 g/mol |
| SMILES |
C(\C(=N\Cc1ccccc1)Cc1ccccc1)(F)(F)F |
| SPLASH |
splash10-0006-9010000000-67cf234942be7d70a314 |
| Source of Spectrum |
J-61-6568-2 |
| Synonyms |
N-(3-Phenyl-1,1,1-trifluoroisopropylidene)benzylamine
N-[(E)-1-benzyl-2,2,2-trifluoroethylidene](phenyl)methanamine
(E)-N-(1,1,1-Trifluoro-3-phenylpropan-2-ylidene)benzylamine
N-[(E)-1-benzyl-2,2,2-trifluoroethylidene]-N-[(E)-phenylmethyl]amine
(E)-1-phenyl-N-(1,1,1-trifluoro-3-phenylpropan-2-ylidene)methanamine |
| Wiley ID |
1281068 |
