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2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-nitrobenzyl)oxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID 5JiiLEUqtIM
InChI InChI=1S/C17H16N8O4/c18-17-21-23-24(22-17)10-16(26)20-19-9-13-3-1-2-4-15(13)29-11-12-5-7-14(8-6-12)25(27)28/h1-9H,10-11H2,(H2,18,22)(H,20,26)/b19-9+
InChIKey AXMILOXPNLMJGC-DJKKODMXSA-N
Mol Weight 396.37 g/mol
Molecular Formula C17H16N8O4
Exact Mass 396.129451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtYy8m5RuYq
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-nitrobenzyl)oxy]phenyl}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/C17H16N8O4/c18-17-21-23-24(22-17)10-16(26)20-19-9-13-3-1-2-4-15(13)29-11-12-5-7-14(8-6-12)25(27)28/h1-9H,10-11H2,(H2,18,22)(H,20,26)/b19-9+
InChIKey AXMILOXPNLMJGC-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10123
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: 124943; Labnumber: TUR2K-1225; VK_ID: VK-010127
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-({2-[(4-nitrobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature 315 °C