| SpectraBase Spectrum ID |
B0cnbcvrp4T |
| Name |
N'-[2-(trifluoromethyl)phenyl]benzamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11F3N2 |
| InChI |
InChI=1S/C14H11F3N2/c15-14(16,17)11-8-4-5-9-12(11)19-13(18)10-6-2-1-3-7-10/h1-9H,(H2,18,19) |
| InChIKey |
KRYLVENIVPIGAT-UHFFFAOYSA-N |
| Molecular Weight |
264.251 g/mol |
| SMILES |
N(C(=N)c1ccccc1)c1c(C(F)(F)F)cccc1 |
| SPLASH |
splash10-03dj-0090000000-9f7fa7f8d30cb53ced51 |
| Source of Spectrum |
Y-29-705-13 |
| Synonyms |
N'-[2-(trifluoromethyl)phenyl]benzenecarboximidamide |
| Wiley ID |
1267723 |
![N'-[2-(trifluoromethyl)phenyl]benzamidine](/api/spectrum/B0cnbcvrp4T/structure.png?h=300&w=458 "N'-[2-(trifluoromethyl)phenyl]benzamidine")
