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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 87mOqBgFeaA
InChI InChI=1S/C11H12BrN7O2/c1-21-9-3-2-8(12)4-7(9)5-14-15-10(20)6-19-17-11(13)16-18-19/h2-5H,6H2,1H3,(H2,13,17)(H,15,20)/b14-5+
InChIKey LUVNFGISVXSLRT-LHHJGKSTSA-N
Mol Weight 354.17 g/mol
Molecular Formula C11H12BrN7O2
Exact Mass 353.023586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CpR8KROnTb
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-bromo-2-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/C11H12BrN7O2/c1-21-9-3-2-8(12)4-7(9)5-14-15-10(20)6-19-17-11(13)16-18-19/h2-5H,6H2,1H3,(H2,13,17)(H,15,20)/b14-5+
InChIKey LUVNFGISVXSLRT-LHHJGKSTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10382
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: 125132; Labnumber: TUR2K-2715; VK_ID: VK-010386
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(5-bromo-2-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C