| SpectraBase Spectrum ID |
6VF1z2vAfO5 |
| Name |
2-Amino-4-p-tolyl-2-(trifluoromethyl)but-3-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3N2 |
| InChI |
InChI=1S/C12H11F3N2/c1-9-2-4-10(5-3-9)6-7-11(17,8-16)12(13,14)15/h2-7H,17H2,1H3/b7-6+ |
| InChIKey |
PXTVYVDXFDGWCH-VOTSOKGWSA-N |
| Molecular Weight |
240.229 g/mol |
| SMILES |
NC(C(F)(F)F)(\C=C\c1ccc(cc1)C)C#N |
| SPLASH |
splash10-0006-0090000000-9fedf6e5fb2bcf3605ec |
| Source of Spectrum |
F-67-1578-4a |
| Wiley ID |
1685848 |
