| SpectraBase Spectrum ID |
KYZDKWeCPPj |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2,5-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 |
335.138224805 u |
| Formula |
C18H17N5O2 |
| InChI |
InChI=1S/C18H17N5O2/c1-11-21-22-18-17(19-13-6-4-5-7-15(13)23(11)18)20-14-10-12(24-2)8-9-16(14)25-3/h4-10H,1-3H3,(H,19,20) |
| InChIKey |
OKLSCXTUHJPNBS-UHFFFAOYSA-N |
| Molecular Weight |
335.367 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308399 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2,5-dimethoxyphenyl)-1-methyl-](/api/spectrum/KYZDKWeCPPj/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2,5-dimethoxyphenyl)-1-methyl-")
