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2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-phenyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID 3LQALjrF0rK
InChI InChI=1S/C12H13N7O/c13-12-16-17-18-19(12)9-11(20)15-14-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,20)(H2,13,16,18)/b7-4+,14-8+
InChIKey BIKOTJXHBOGACJ-CUJDEGIUSA-N
Mol Weight 271.28 g/mol
Molecular Formula C12H13N7O
Exact Mass 271.118158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XWr8sYetlJ
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-phenyl-2-propenylidene]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/C12H13N7O/c13-12-16-17-18-19(12)9-11(20)15-14-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,20)(H2,13,16,18)/b7-4+,14-8+
InChIKey BIKOTJXHBOGACJ-CUJDEGIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10408
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: 125204; Labnumber: TUR2K-3243; VK_ID: VK-010412
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[3-phenyl-2-propenylidene]acetohydrazide
Temperature 318 °C