| SpectraBase Spectrum ID |
Fchc8mvImgv |
| Name |
3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]-2-pyrazinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F3N3 |
| InChI |
InChI=1S/C18H14F3N3/c19-18(20,21)14-8-6-13(7-9-14)16-11-23-17(22)15(24-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,22,23) |
| InChIKey |
CXYIPBVAPTWKSK-UHFFFAOYSA-N |
| Molecular Weight |
329.326 g/mol |
| SMILES |
Nc1c(nc(cn1)-c1ccc(C(F)(F)F)cc1)Cc1ccccc1 |
| SPLASH |
splash10-004i-1009000000-586e855fc18dec21afdb |
| Source of Spectrum |
KC-0-1715-7 |
| Synonyms |
3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
3-benzyl-5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
[3-benzyl-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amine |
| Wiley ID |
822393 |
![3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]-2-pyrazinamine](/api/spectrum/Fchc8mvImgv/structure.png?h=300&w=458 "3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]-2-pyrazinamine")
