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2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1,4-benzenediol

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2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1,4-benzenediol
SpectraBase Compound ID LjgvLjqxrEt
InChI InChI=1S/C13H10N4O2S/c18-10-6-7-11(19)12(8-10)20-13-14-15-16-17(13)9-4-2-1-3-5-9/h1-8,18-19H
InChIKey QEOMLJRJPCAIPI-UHFFFAOYSA-N
Mol Weight 286.31 g/mol
Molecular Formula C13H10N4O2S
Exact Mass 286.052447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrrXFCvTW7r
Name 2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1,4-benzenediol
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/C13H10N4O2S/c18-10-6-7-11(19)12(8-10)20-13-14-15-16-17(13)9-4-2-1-3-5-9/h1-8,18-19H
InChIKey QEOMLJRJPCAIPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16299
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: UZI/1267598; Labnumber: OBU0267; UZI_ID: UZI-016303
Temperature 315 °C