| SpectraBase Spectrum ID |
Kor5bqUDbrv |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 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 |
375.144372813 u |
| Formula |
C19H17N7O2 |
| InChI |
InChI=1S/C19H17N7O2/c27-26(28)15-7-5-14(6-8-15)23-9-11-24(12-10-23)18-19-22-20-13-25(19)17-4-2-1-3-16(17)21-18/h1-8,13H,9-12H2 |
| InChIKey |
SHKYRBMDWWCTPA-UHFFFAOYSA-N |
| Molecular Weight |
375.392 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5030 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289107 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(4-nitrophenyl)-1-piperazinyl]-](/api/spectrum/Kor5bqUDbrv/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(4-nitrophenyl)-1-piperazinyl]-")
