| SpectraBase Spectrum ID |
p4eTCxcvjs |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.088687790 u |
| Formula |
C17H14ClN5O |
| InChI |
InChI=1S/C17H14ClN5O/c1-10-7-13(15(24-2)8-11(10)18)21-16-17-22-19-9-23(17)14-6-4-3-5-12(14)20-16/h3-9H,1-2H3,(H,20,21) |
| InChIKey |
PSBKTDUYSSRCAY-UHFFFAOYSA-N |
| Molecular Weight |
339.786 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5025 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289101 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)-](/api/spectrum/p4eTCxcvjs/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)-")
