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N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine

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N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID EtpM3rGLVFG
InChI InChI=1S/C12H14N4O3/c1-17-9-4-11(18-2)10(12(5-9)19-3)6-15-16-7-13-14-8-16/h4-8H,1-3H3/b15-6+
InChIKey LECQIXPNNIGNOM-GIDUJCDVSA-N
Mol Weight 262.27 g/mol
Molecular Formula C12H14N4O3
Exact Mass 262.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmpaIsdOwNB
Name N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-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/C12H14N4O3/c1-17-9-4-11(18-2)10(12(5-9)19-3)6-15-16-7-13-14-8-16/h4-8H,1-3H3/b15-6+
InChIKey LECQIXPNNIGNOM-GIDUJCDVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15287
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: C23868; Labnumber: UGRES-02046; SBI_ID: SBI-015290
Synonyms N-(4H-1,2,4-triazol-4-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]amineN-[(2,4,6-trimethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine
Temperature 318 °C