| SpectraBase Spectrum ID |
I6j38Pszeag |
| Name |
(Z)-1-Phenyl-1-pyridyl-2-[2-(p-tolyl)ethyl]ethylene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-18-13-15-19(16-14-18)8-7-11-21(20-9-3-2-4-10-20)22-12-5-6-17-23-22/h2-6,9-17H,7-8H2,1H3/b21-11- |
| InChIKey |
WVRAKMHKQAIJDD-NHDPSOOVSA-N |
| Molecular Weight |
299.417 g/mol |
| SMILES |
c1(\C(=C/CCc2ccc(cc2)C)c2ccccc2)ncccc1 |
| SPLASH |
splash10-00kb-0951000000-4497932042451ec4eec6 |
| Source of Spectrum |
KC-0-705-22 |
| Synonyms |
2-[(1Z)-4-(4-methylphenyl)-1-phenyl-1-butenyl]pyridine |
| Wiley ID |
824805 |
![(Z)-1-Phenyl-1-pyridyl-2-[2-(p-tolyl)ethyl]ethylene](/api/spectrum/I6j38Pszeag/structure.png?h=300&w=458 "(Z)-1-Phenyl-1-pyridyl-2-[2-(p-tolyl)ethyl]ethylene")
