| SpectraBase Spectrum ID |
HPdbGolrEtt |
| Name |
tetrazolo[1,5-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 |
349.128722749 u |
| Formula |
C17H15N7O2 |
| InChI |
InChI=1S/C17H15N7O2/c25-17(14-6-3-11-26-14)23-9-7-22(8-10-23)15-16-19-20-21-24(16)13-5-2-1-4-12(13)18-15/h1-6,11H,7-10H2 |
| InChIKey |
ZEMLDKXFPNBFGA-UHFFFAOYSA-N |
| Molecular Weight |
349.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7285 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308019 |
![tetrazolo[1,5-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-](/api/spectrum/HPdbGolrEtt/structure.png?h=300&w=458 "tetrazolo[1,5-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-")
