| SpectraBase Spectrum ID |
8LXR9Xmhuv |
| Name |
1H-1,2,3-triazole-4-carbonitrile, 5-amino-1-(4-amino-1,2,5-oxadiazol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.050806780 u |
| Formula |
C5H4N8O |
| InChI |
InChI=1S/C5H4N8O/c6-1-2-4(8)13(12-9-2)5-3(7)10-14-11-5/h8H2,(H2,7,10) |
| InChIKey |
XDYAVDVYBWDIJD-UHFFFAOYSA-N |
| Molecular Weight |
192.142 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18486 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280750; Lab Info: VUR; Lab Number: VUR-1070001 |
![5-Amino-1-(4-amino-furazan-3-yl)-1H-[1,2,3]triazole-4-carbonitrile](/api/spectrum/8LXR9Xmhuv/structure.png?h=300&w=458 "5-Amino-1-(4-amino-furazan-3-yl)-1H-[1,2,3]triazole-4-carbonitrile")
