| SpectraBase Spectrum ID |
3mowioin1b5 |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-[4-(4-nitrophenyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.160022878 u |
| Formula |
C20H19N7O2 |
| InChI |
InChI=1S/C20H19N7O2/c1-14-22-23-20-19(21-17-4-2-3-5-18(17)26(14)20)25-12-10-24(11-13-25)15-6-8-16(9-7-15)27(28)29/h2-9H,10-13H2,1H3 |
| InChIKey |
WUFQMJISRYOAJD-UHFFFAOYSA-N |
| Molecular Weight |
389.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7560 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308395 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-[4-(4-nitrophenyl)-1-piperazinyl]-](/api/spectrum/3mowioin1b5/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-[4-(4-nitrophenyl)-1-piperazinyl]-")
