| SpectraBase Spectrum ID |
8ZkE0v5rN2U |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2-bromophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.005810334 u |
| Formula |
C16H10BrN3 |
| InChI |
InChI=1S/C16H10BrN3/c17-13-7-3-2-6-12(13)16-19-18-15-10-9-11-5-1-4-8-14(11)20(15)16/h1-10H |
| InChIKey |
HLPYXRGFJPDEEC-UHFFFAOYSA-N |
| Molecular Weight |
324.181 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_952 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7014718; Lab Info: VIK; Lab Number: VIK-0000379 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(2-bromophenyl)-](/api/spectrum/8ZkE0v5rN2U/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(2-bromophenyl)-")
