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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID K8r7OpyD5Ur
InChI InChI=1S/C11H13N7O3/c1-21-9-4-7(2-3-8(9)19)5-13-14-10(20)6-18-16-11(12)15-17-18/h2-5,19H,6H2,1H3,(H2,12,16)(H,14,20)/b13-5+
InChIKey ZQWIWEQMEIBJPA-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 9pStWuXUX1F
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H13N7O3/c1-21-9-4-7(2-3-8(9)19)5-13-14-10(20)6-18-16-11(12)15-17-18/h2-5,19H,6H2,1H3,(H2,12,16)(H,14,20)/b13-5+
InChIKey ZQWIWEQMEIBJPA-WLRTZDKTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10115
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: 124927; Labnumber: TUR2K-1148; VK_ID: VK-010119
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 315 °C