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2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide
SpectraBase Compound ID 4iCCGnhKF4y
InChI InChI=1S/C11H13N7O/c1-8(9-5-3-2-4-6-9)13-14-10(19)7-18-11(12)15-16-17-18/h2-6H,7H2,1H3,(H,14,19)(H2,12,15,17)/b13-8+
InChIKey BUILVWPFBPJCCM-MDWZMJQESA-N
Mol Weight 259.27 g/mol
Molecular Formula C11H13N7O
Exact Mass 259.118158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHvMPnW4vZy
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-phenylethylidene]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/C11H13N7O/c1-8(9-5-3-2-4-6-9)13-14-10(19)7-18-11(12)15-16-17-18/h2-6H,7H2,1H3,(H,14,19)(H2,12,15,17)/b13-8+
InChIKey BUILVWPFBPJCCM-MDWZMJQESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10140
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: 125016; Labnumber: TUR2K-1830; VK_ID: VK-010144
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[1-phenylethylidene]acetohydrazide
Temperature 315 °C