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1H-pyrazol-5-ol, 1-(4-chlorophenyl)-3-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
SpectraBase Compound ID 7Nbw5HfFVFR
InChI InChI=1S/C17H13ClN6OS/c18-12-6-8-15(9-7-12)23-16(25)10-13(20-23)11-26-17-19-21-22-24(17)14-4-2-1-3-5-14/h1-10,25H,11H2
InChIKey LUPGAUCLAJEVRC-UHFFFAOYSA-N
Mol Weight 384.85 g/mol
Molecular Formula C17H13ClN6OS
Exact Mass 384.056008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CTScGZTS5g
Name 1H-pyrazol-5-ol, 1-(4-chlorophenyl)-3-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
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/C17H13ClN6OS/c18-12-6-8-15(9-7-12)23-16(25)10-13(20-23)11-26-17-19-21-22-24(17)14-4-2-1-3-5-14/h1-10,25H,11H2
InChIKey LUPGAUCLAJEVRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5129
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: F24457; Labnumber: VGU-S1730-0316