SpectraBase Spectrum ID |
9r2XhE44gjr |
Name |
N~1~-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-1H-tetraazole-1,5-diamine |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C7H10N8/c1-5-6(4-14(2)11-5)3-9-15-7(8)10-12-13-15/h3-4H,1-2H3,(H2,8,10,13)/b9-3+ |
InChIKey |
GARPYAXHSOTQLG-YCRREMRBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19914 |
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: D15220; Labnumber: TUR2K-2433; SBI_ID: SBI-019918 |
Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amineN~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-1H-tetraazole-1,5-diamine |
Temperature |
318 °C |