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2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[2-(benzyloxy)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID HGBVUofVKc7
InChI InChI=1S/C17H17N7O2/c18-17-21-23-24(22-17)11-16(25)20-19-10-14-8-4-5-9-15(14)26-12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,22)(H,20,25)/b19-10+
InChIKey AREBMBPRCBEJGI-VXLYETTFSA-N
Mol Weight 351.37 g/mol
Molecular Formula C17H17N7O2
Exact Mass 351.144373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtmlRSYTOgO
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[2-(benzyloxy)phenyl]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/C17H17N7O2/c18-17-21-23-24(22-17)11-16(25)20-19-10-14-8-4-5-9-15(14)26-12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,22)(H,20,25)/b19-10+
InChIKey AREBMBPRCBEJGI-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10376
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: 125122; Labnumber: TUR2K-2615; VK_ID: VK-010380
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-{[2-(benzyloxy)phenyl]methylidene}acetohydrazide
Temperature 318 °C