| SpectraBase Spectrum ID |
C1iMinc5e6O |
| Name |
N~1~-[(E)-2-furylmethylidene]-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/C6H6N6O/c7-6-9-10-11-12(6)8-4-5-2-1-3-13-5/h1-4H,(H2,7,9,11)/b8-4+ |
| InChIKey |
INBQWCMYIORWDV-XBXARRHUSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6434 |
| 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: D15198; Labnumber: TUR2K-2236; SBI_ID: SBI-006437 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-2-furylmethylidene]amineN~1~-[2-furylmethylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-2-furylmethylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/C1iMinc5e6O/structure.png?h=300&w=458 "N~1~-[(E)-2-furylmethylidene]-1H-tetraazole-1,5-diamine")
