| SpectraBase Spectrum ID |
Cx2yOpFgVRu |
| Name |
N~1~-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazole-1,5-diamine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C9H8N6O2/c10-9-12-13-14-15(9)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,10,12,14)/b11-4+ |
| InChIKey |
LKGQCJDNYJZZQF-NYYWCZLTSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6426 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D15119; Labnumber: TUR2K-1313; SBI_ID: SBI-006429 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylidene]amineN~1~-[1,3-benzodioxol-5-ylmethylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/Cx2yOpFgVRu/structure.png?h=300&w=458 "N~1~-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-tetraazole-1,5-diamine")
