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2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z)-1-(4-methoxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID G0U5d5z9vQJ
InChI InChI=1S/C12H15N7O2/c1-8(9-3-5-10(21-2)6-4-9)14-15-11(20)7-19-17-12(13)16-18-19/h3-6H,7H2,1-2H3,(H2,13,17)(H,15,20)/b14-8-
InChIKey IAHNKHXWZJYPPX-ZSOIEALJSA-N
Mol Weight 289.3 g/mol
Molecular Formula C12H15N7O2
Exact Mass 289.128723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lKXh11msqs
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z)-1-(4-methoxyphenyl)ethylidene]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/C12H15N7O2/c1-8(9-3-5-10(21-2)6-4-9)14-15-11(20)7-19-17-12(13)16-18-19/h3-6H,7H2,1-2H3,(H2,13,17)(H,15,20)/b14-8-
InChIKey IAHNKHXWZJYPPX-ZSOIEALJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10127
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: 124958; Labnumber: TUR2K-1355; VK_ID: VK-010131
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[1-(4-methoxyphenyl)ethylidene]acetohydrazide
Temperature 315 °C