| SpectraBase Spectrum ID |
EBXLRUo2y2F |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 1-methyl-N-(2-methyl-3-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.117823713 u |
| Formula |
C17H14N6O2 |
| InChI |
InChI=1S/C17H14N6O2/c1-10-12(7-5-9-14(10)23(24)25)18-16-17-21-20-11(2)22(17)15-8-4-3-6-13(15)19-16/h3-9H,1-2H3,(H,18,19) |
| InChIKey |
QADKXRSZJULBQF-UHFFFAOYSA-N |
| Molecular Weight |
334.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8459 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309390 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 1-methyl-N-(2-methyl-3-nitrophenyl)-](/api/spectrum/EBXLRUo2y2F/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 1-methyl-N-(2-methyl-3-nitrophenyl)-")
