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benzoic acid, 2-chloro-5-[3-[(4-chlorophenyl)methyl]-5-mercapto-4H-1,2,4-triazol-4-yl]-
SpectraBase Compound ID GTqzIfXaO75
InChI InChI=1S/C16H11Cl2N3O2S/c17-10-3-1-9(2-4-10)7-14-19-20-16(24)21(14)11-5-6-13(18)12(8-11)15(22)23/h1-6,8H,7H2,(H,20,24)(H,22,23)
InChIKey HKUNICWHOQJZLQ-UHFFFAOYSA-N
Mol Weight 380.25 g/mol
Molecular Formula C16H11Cl2N3O2S
Exact Mass 378.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33OcVLknQus
Name benzoic acid, 2-chloro-5-[3-[(4-chlorophenyl)methyl]-5-mercapto-4H-1,2,4-triazol-4-yl]-
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/C16H11Cl2N3O2S/c17-10-3-1-9(2-4-10)7-14-19-20-16(24)21(14)11-5-6-13(18)12(8-11)15(22)23/h1-6,8H,7H2,(H,20,24)(H,22,23)
InChIKey HKUNICWHOQJZLQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_303
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: F03907; Labnumber: NNOBK-8319
Temperature 308 °C