| SpectraBase Spectrum ID |
6TZqswR8FNI |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(5-chloro-2,4-dimethoxyphenyl)-1-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 |
369.099252473 u |
| Formula |
C18H16ClN5O2 |
| InChI |
InChI=1S/C18H16ClN5O2/c1-10-22-23-18-17(20-12-6-4-5-7-14(12)24(10)18)21-13-8-11(19)15(25-2)9-16(13)26-3/h4-9H,1-3H3,(H,20,21) |
| InChIKey |
ZVYJSSUUSOKPJB-UHFFFAOYSA-N |
| Molecular Weight |
369.812 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7559 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308394 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(5-chloro-2,4-dimethoxyphenyl)-1-methyl-](/api/spectrum/6TZqswR8FNI/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(5-chloro-2,4-dimethoxyphenyl)-1-methyl-")
