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4'-nitro-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl][1,1'-biphenyl]-2,5-diol
SpectraBase Compound ID 6qH7oYzeAIC
InChI InChI=1S/C19H13N5O4S/c25-15-10-16(12-6-8-14(9-7-12)24(27)28)18(26)17(11-15)29-19-20-21-22-23(19)13-4-2-1-3-5-13/h1-11,25-26H
InChIKey WNNFXJJAXRELPL-UHFFFAOYSA-N
Mol Weight 407.4 g/mol
Molecular Formula C19H13N5O4S
Exact Mass 407.068825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kz8T7U2tCC
Name 4'-nitro-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl][1,1'-biphenyl]-2,5-diol
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/C19H13N5O4S/c25-15-10-16(12-6-8-14(9-7-12)24(27)28)18(26)17(11-15)29-19-20-21-22-23(19)13-4-2-1-3-5-13/h1-11,25-26H
InChIKey WNNFXJJAXRELPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16300
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/1265661; Labnumber: OBU0268; UZI_ID: UZI-016304
Temperature 315 °C