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N~1~-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine

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N~1~-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine
SpectraBase Compound ID EuWaN3oEh4b
InChI InChI=1S/C9H10N6S/c1-16-8-4-2-7(3-5-8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey ZKGHEMQZBYHNKJ-IZZDOVSWSA-N
Mol Weight 234.28 g/mol
Molecular Formula C9H10N6S
Exact Mass 234.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9rxajr67zl
Name N~1~-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-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/C9H10N6S/c1-16-8-4-2-7(3-5-8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey ZKGHEMQZBYHNKJ-IZZDOVSWSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_47
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: ZI/7092317; Labnumber: SAD-e900255; IOH_ID: IOH-000048
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-{(E)-[4-(methylsulfanyl)phenyl]methylidene}amineN~1~-{[4-(methylsulfanyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine
Temperature 313 °C