| SpectraBase Spectrum ID |
JQ6vOgA7KS7 |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.078123106 u |
| Formula |
C16H12ClN5 |
| InChI |
InChI=1S/C16H12ClN5/c17-12-6-2-1-5-11(12)9-18-15-16-21-19-10-22(16)14-8-4-3-7-13(14)20-15/h1-8,10H,9H2,(H,18,20) |
| InChIKey |
GRACCKFUDIMURM-UHFFFAOYSA-N |
| Molecular Weight |
309.760 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5027 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289104 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]-](/api/spectrum/JQ6vOgA7KS7/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]-")
