| SpectraBase Spectrum ID |
3BiPq8ZZTgQ |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.080375576 u |
| Formula |
C16H10N4O2 |
| InChI |
InChI=1S/C16H10N4O2/c21-20(22)14-8-4-2-6-12(14)16-18-17-15-10-9-11-5-1-3-7-13(11)19(15)16/h1-10H |
| InChIKey |
VAWNJYREKUDJBL-UHFFFAOYSA-N |
| Molecular Weight |
290.282 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15986 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230801; Lab Info: VIK; Lab Number: VIK-0103931 |
![1-(2-Nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/3BiPq8ZZTgQ/structure.png?h=300&w=458 "1-(2-Nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline")
