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N~1~-cyclohexylidene-1H-tetraazole-1,5-diamine

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N~1~-cyclohexylidene-1H-tetraazole-1,5-diamine
SpectraBase Compound ID 3POKAXpz1YR
InChI InChI=1S/C7H12N6/c8-7-9-11-12-13(7)10-6-4-2-1-3-5-6/h1-5H2,(H2,8,9,12)
InChIKey CQELWFLNAHTJQY-UHFFFAOYSA-N
Mol Weight 180.22 g/mol
Molecular Formula C7H12N6
Exact Mass 180.112344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0FFWIbLSeA
Name N~1~-cyclohexylidene-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/C7H12N6/c8-7-9-11-12-13(7)10-6-4-2-1-3-5-6/h1-5H2,(H2,8,9,12)
InChIKey CQELWFLNAHTJQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19913
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: D15210; Labnumber: TUR2K-2341; SBI_ID: SBI-019917
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-cyclohexylideneamine
Temperature 318 °C