| SpectraBase Spectrum ID |
D1cEpu6RdnG |
| Name |
(E)-1-(1,3-Di-p-tolylallyl)-1H-benzo[d][1,2,3]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3 |
| InChI |
InChI=1S/C23H21N3/c1-17-7-11-19(12-8-17)13-16-22(20-14-9-18(2)10-15-20)26-23-6-4-3-5-21(23)24-25-26/h3-16,22H,1-2H3/b16-13+ |
| InChIKey |
LTPPPLHOXHKBRC-DTQAZKPQSA-N |
| Molecular Weight |
339.442 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(\C=C\c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-00di-0090000000-8acebdbff98eaff61480 |
| Source of Spectrum |
U1-2011-6291-4d |
| Synonyms |
1-[(E)-1,3-bis(4-methylphenyl)prop-2-enyl]benzotriazole |
| Wiley ID |
1703101 |
![(E)-1-(1,3-Di-p-tolylallyl)-1H-benzo[d][1,2,3]triazole](/api/spectrum/D1cEpu6RdnG/structure.png?h=300&w=458 "(E)-1-(1,3-Di-p-tolylallyl)-1H-benzo[d][1,2,3]triazole")
