| SpectraBase Spectrum ID |
HE09h7m8kat |
| Name |
(NE)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-trifluoro-methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17F3N2O2S |
| InChI |
InChI=1S/C19H17F3N2O2S/c1-13-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)24(2)18(13)23-27(25,26)19(20,21)22/h3-13H,1-2H3/b23-18+ |
| InChIKey |
LSSXIMJLHICHSJ-PTGBLXJZSA-N |
| Molecular Weight |
394.412 g/mol |
| SMILES |
c12N(\C(C(C=C(c2cccc1)c1ccccc1)C)=N/S(=O)(=O)C(F)(F)F)C |
| SPLASH |
splash10-0bt9-0090000000-93bebf2177275ed0a97c |
| Source of Spectrum |
K1-2000-519-21 |
| Synonyms |
(NE)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)-1,1,1-tris(fluoranyl)methanesulfonamide |
| Wiley ID |
749658 |
