| SpectraBase Spectrum ID |
5W3dZHjFLGU |
| Name |
(E)-2-(1,3-Di-p-tolylallyl)-2H-benzo[d][1,2,3]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3 |
| InChI |
InChI=1S/C23H21N3/c1-17-7-11-19(12-8-17)13-16-23(20-14-9-18(2)10-15-20)26-24-21-5-3-4-6-22(21)25-26/h3-16,23H,1-2H3/b16-13+ |
| InChIKey |
FDBLBNMFQJJAGX-DTQAZKPQSA-N |
| Molecular Weight |
339.442 g/mol |
| SMILES |
c12n[n](nc1cccc2)C(\C=C\c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-00di-0090000000-8acebdbff98eaff61480 |
| Source of Spectrum |
U1-2011-6291-5d |
| Synonyms |
2-[(E)-1,3-bis(4-methylphenyl)prop-2-enyl]benzotriazole |
| Wiley ID |
1703100 |
![(E)-2-(1,3-Di-p-tolylallyl)-2H-benzo[d][1,2,3]triazole](/api/spectrum/5W3dZHjFLGU/structure.png?h=300&w=458 "(E)-2-(1,3-Di-p-tolylallyl)-2H-benzo[d][1,2,3]triazole")
