| SpectraBase Spectrum ID |
FMVEYjHPEvG |
| Name |
(E)-1-[1,3-Bis(4-bromophenyl)allyl]-1H-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 |
C21H15Br2N3 |
| InChI |
InChI=1S/C21H15Br2N3/c22-17-10-5-15(6-11-17)7-14-20(16-8-12-18(23)13-9-16)26-21-4-2-1-3-19(21)24-25-26/h1-14,20H/b14-7+ |
| InChIKey |
DXCWYKCEMSLDGC-VGOFMYFVSA-N |
| Molecular Weight |
469.180 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(\C=C\c1ccc(cc1)Br)c1ccc(cc1)Br |
| SPLASH |
splash10-0002-0009000000-339ad5ad0a2596cc6931 |
| Source of Spectrum |
U1-2011-6291-4e |
| Synonyms |
1-[(E)-1,3-bis(4-bromophenyl)prop-2-enyl]benzotriazole |
| Wiley ID |
1714735 |
![(E)-1-[1,3-Bis(4-bromophenyl)allyl]-1H-benzo[d][1,2,3]triazole](/api/spectrum/FMVEYjHPEvG/structure.png?h=300&w=458 "(E)-1-[1,3-Bis(4-bromophenyl)allyl]-1H-benzo[d][1,2,3]triazole")
