| SpectraBase Spectrum ID |
HYQ2tMz8WxA |
| Name |
N-Benzylidene-1,1,1-trifluoro-3-phenylisopropylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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/h1-10,12,15H,11H2/b20-12+ |
| InChIKey |
HWKPJQOFOIJUGR-UDWIEESQSA-N |
| Molecular Weight |
277.290 g/mol |
| SMILES |
C(C(\N=C\c1ccccc1)Cc1ccccc1)(F)(F)F |
| SPLASH |
splash10-000i-0920000000-53bb6f706562987e0d09 |
| Source of Spectrum |
J-61-6568-5 |
| Synonyms |
1,1,1-trifluoro-3-phenyl-N-[(E)-phenylmethylidene]-2-propanamine
N-[(E)-1-benzyl-2,2,2-trifluoroethyl]-N-[(E)-phenylmethylidene]amine |
| Wiley ID |
1281067 |
