| SpectraBase Spectrum ID |
CuKardUVAnA |
| Name |
N-(1-Phenyl-2,2,2-trifluoroethylidene)benzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12F3N |
| InChI |
InChI=1S/C15H12F3N/c16-15(17,18)14(13-9-5-2-6-10-13)19-11-12-7-3-1-4-8-12/h1-10H,11H2/b19-14- |
| InChIKey |
BLOMGUKPUAIVAE-RGEXLXHISA-N |
| Molecular Weight |
263.263 g/mol |
| SMILES |
C(\C(=N/Cc1ccccc1)c1ccccc1)(F)(F)F |
| SPLASH |
splash10-0006-9020000000-91c44d01b81575485dc9 |
| Source of Spectrum |
J-61-6568-2 |
| Synonyms |
N-[(Z)-phenylmethyl]-N-[(Z)-2,2,2-trifluoro-1-phenylethylidene]amine
phenyl-N-[(Z)-2,2,2-trifluoro-1-phenylethylidene]methanamine |
| Wiley ID |
1266930 |
