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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-nitro-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID FOx4MO11Fn0
InChI InChI=1S/C8H8N8O3S/c9-8-12-14-15(13-8)4-6(17)11-10-3-5-1-2-7(20-5)16(18)19/h1-3H,4H2,(H2,9,13)(H,11,17)/b10-3+
InChIKey MLZIPOWAUJGUED-XCVCLJGOSA-N
Mol Weight 296.26 g/mol
Molecular Formula C8H8N8O3S
Exact Mass 296.044007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XdcmvupG1Z
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-nitro-2-thienyl)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/C8H8N8O3S/c9-8-12-14-15(13-8)4-6(17)11-10-3-5-1-2-7(20-5)16(18)19/h1-3H,4H2,(H2,9,13)(H,11,17)/b10-3+
InChIKey MLZIPOWAUJGUED-XCVCLJGOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10118
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: 124934; Labnumber: TUR2K-1179; VK_ID: VK-010122
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[(5-nitro-2-thienyl)methylidene]acetohydrazide
Temperature 315 °C