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N~1~-[(E)-(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine

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N~1~-[(E)-(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID B9BxP1yPiCf
InChI InChI=1S/C9H10N6O/c1-16-8-5-3-2-4-7(8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey DONQTFSCZZGZOE-IZZDOVSWSA-N
Mol Weight 218.22 g/mol
Molecular Formula C9H10N6O
Exact Mass 218.091609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wv5TSZ25Iu
Name N~1~-[(E)-(2-methoxyphenyl)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/C9H10N6O/c1-16-8-5-3-2-4-7(8)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey DONQTFSCZZGZOE-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19911
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: D15205; Labnumber: TUR2K-2312; SBI_ID: SBI-019915
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylidene]amineN~1~-[(2-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C