| SpectraBase Spectrum ID |
C3MUFJmzKrv |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 4-chloro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.020273877 u |
| Formula |
C9H5ClN4 |
| InChI |
InChI=1S/C9H5ClN4/c10-8-9-13-11-5-14(9)7-4-2-1-3-6(7)12-8/h1-5H |
| InChIKey |
NLAAGSHTVZHFTR-UHFFFAOYSA-N |
| Molecular Weight |
204.620 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5013 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289077 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 4-chloro-](/api/spectrum/C3MUFJmzKrv/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 4-chloro-")
