| SpectraBase Spectrum ID |
LeGVgIv4vFy |
| Name |
[3-(5-bromobenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-(p-tolyl)diazene |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17BrN4O |
| InChI |
InChI=1S/C24H17BrN4O/c1-16-7-10-19(11-8-16)26-27-21-15-29(20-5-3-2-4-6-20)28-24(21)23-14-17-13-18(25)9-12-22(17)30-23/h2-15H,1H3 |
| InChIKey |
NVJWHTWKDDMUBL-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2507 |
| Molecular Weight |
457.331 g/mol |
| SMILES |
c1(N=Nc2ccc(cc2)C)c[n](nc1-c1cc2cc(Br)ccc2o1)-c1ccccc1 |
| SPLASH |
splash10-004i-0339100000-d15c6031caa1e6825566 |
| Source of Spectrum |
Y-53-1926-25e |
| Wiley ID |
1877734 |
![[3-(5-bromobenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-(p-tolyl)diazene](/api/spectrum/LeGVgIv4vFy/structure.png?h=300&w=458 "[3-(5-bromobenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-(p-tolyl)diazene")
