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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 6UEkhl0Jm4g
InChI InChI=1S/C11H13N7O3/c1-21-8-4-2-3-7(10(8)20)5-13-14-9(19)6-18-16-11(12)15-17-18/h2-5,20H,6H2,1H3,(H2,12,16)(H,14,19)/b13-5+
InChIKey LKBQMKBVXLENRG-WLRTZDKTSA-N
Mol Weight 291.27 g/mol
Molecular Formula C11H13N7O3
Exact Mass 291.107987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uzP2sW4rcF
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
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/C11H13N7O3/c1-21-8-4-2-3-7(10(8)20)5-13-14-9(19)6-18-16-11(12)15-17-18/h2-5,20H,6H2,1H3,(H2,12,16)(H,14,19)/b13-5+
InChIKey LKBQMKBVXLENRG-WLRTZDKTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10386
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: 125141; Labnumber: TUR2K-2771; VK_ID: VK-010390
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(2-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C