| SpectraBase Spectrum ID |
Dq5mlBL7Nql |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 8-chloro-4-[4-(4-nitrophenyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.105400481 u |
| Formula |
C19H16ClN7O2 |
| InChI |
InChI=1S/C19H16ClN7O2/c20-13-1-6-16-17(11-13)26-12-21-23-19(26)18(22-16)25-9-7-24(8-10-25)14-2-4-15(5-3-14)27(28)29/h1-6,11-12H,7-10H2 |
| InChIKey |
AILMLJWULVQBGY-UHFFFAOYSA-N |
| Molecular Weight |
409.837 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5453 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288701 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 8-chloro-4-[4-(4-nitrophenyl)-1-piperazinyl]-](/api/spectrum/Dq5mlBL7Nql/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 8-chloro-4-[4-(4-nitrophenyl)-1-piperazinyl]-")
