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N-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-tetraazol-1-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-tetraazol-1-amine
SpectraBase Compound ID J0uC0kOxxXz
InChI InChI=1S/C10H11N5O2/c1-16-9-4-3-8(5-10(9)17-2)6-12-15-7-11-13-14-15/h3-7H,1-2H3/b12-6+
InChIKey XCVRXXKCQOVGAQ-WUXMJOGZSA-N
Mol Weight 233.23 g/mol
Molecular Formula C10H11N5O2
Exact Mass 233.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K13LKmtS1ny
Name N-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-tetraazol-1-amine
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/C10H11N5O2/c1-16-9-4-3-8(5-10(9)17-2)6-12-15-7-11-13-14-15/h3-7H,1-2H3/b12-6+
InChIKey XCVRXXKCQOVGAQ-WUXMJOGZSA-N
NMR Offset 15.6591
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1418
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/5034003; Labnumber: BM-48203xp; IOH_ID: IOH-001419
Synonyms N-[(E)-(3,4-dimethoxyphenyl)methylidene]-N-(1H-tetraazol-1-yl)amineN-[(3,4-dimethoxyphenyl)methylidene]-1H-tetraazol-1-amine
Temperature 323 °C