| SpectraBase Spectrum ID |
79so4zbRTbe |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-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 |
348.133473777 u |
| Formula |
C18H16N6O2 |
| InChI |
InChI=1S/C18H16N6O2/c25-18(15-6-3-11-26-15)23-9-7-22(8-10-23)16-17-21-19-12-24(17)14-5-2-1-4-13(14)20-16/h1-6,11-12H,7-10H2 |
| InChIKey |
KNGVDKQQHPQUGH-UHFFFAOYSA-N |
| Molecular Weight |
348.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5029 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289106 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-](/api/spectrum/79so4zbRTbe/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-")
