| SpectraBase Spectrum ID |
52XLAmh7Dl9 |
| Name |
1-Benzyl-4-(4-(trifluoromethyl)phenyl)- 1,2,3,6-tetrahydropyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18F3N |
| InChI |
InChI=1S/C19H18F3N/c20-19(21,22)18-8-6-16(7-9-18)17-10-12-23(13-11-17)14-15-4-2-1-3-5-15/h1-10H,11-14H2 |
| InChIKey |
WIICBJBPSAECPO-UHFFFAOYSA-N |
| Molecular Weight |
317.355 g/mol |
| SMILES |
C(c1ccc(C2=CCN(CC2)Cc2ccccc2)cc1)(F)(F)F |
| SPLASH |
splash10-00kf-9005000000-65a39b70e8cd9ad075a9 |
| Source of Spectrum |
F2-46-831-15 |
| Synonyms |
1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine |
| Wiley ID |
1713514 |
