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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1-(4-nitrophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 8TxQCEevWdg
InChI InChI=1S/C11H12N8O3/c1-7(8-2-4-9(5-3-8)19(21)22)13-14-10(20)6-18-16-11(12)15-17-18/h2-5H,6H2,1H3,(H2,12,16)(H,14,20)/b13-7+
InChIKey UZZULFLTPXJYQM-NTUHNPAUSA-N
Mol Weight 304.27 g/mol
Molecular Formula C11H12N8O3
Exact Mass 304.103236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TlLhYkOXBN
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1-(4-nitrophenyl)ethylidene]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/C11H12N8O3/c1-7(8-2-4-9(5-3-8)19(21)22)13-14-10(20)6-18-16-11(12)15-17-18/h2-5H,6H2,1H3,(H2,12,16)(H,14,20)/b13-7+
InChIKey UZZULFLTPXJYQM-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10404
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: 125189; Labnumber: TUR2K-3143; VK_ID: VK-010408
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[1-(4-nitrophenyl)ethylidene]acetohydrazide
Temperature 318 °C