| SpectraBase Spectrum ID |
taMuJCsdtq |
| Name |
1,2,5-oxadiazol-3-amine, 4-[(E)-(5-nitro-1,3-dioxan-5-yl)azo]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.055617377 u |
| Formula |
C6H8N6O5 |
| InChI |
InChI=1S/C6H8N6O5/c7-4-5(10-17-9-4)8-11-6(12(13)14)1-15-3-16-2-6/h1-3H2,(H2,7,9)/b11-8+ |
| InChIKey |
SGXJKFLEDMOLHF-DHZHZOJOSA-N |
| Molecular Weight |
244.167 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/4012722 |
![1,2,5-oxadiazol-3-amine, 4-[(E)-(5-nitro-1,3-dioxan-5-yl)azo]-](/api/spectrum/taMuJCsdtq/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[(E)-(5-nitro-1,3-dioxan-5-yl)azo]-")
