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4-[3-(5-chloro-2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide
SpectraBase Compound ID CXnOyLT0HGe
InChI InChI=1S/C15H13ClN4O3S2/c1-23-13-7-2-9(16)8-12(13)14-18-19-15(24)20(14)10-3-5-11(6-4-10)25(17,21)22/h2-8H,1H3,(H,19,24)(H2,17,21,22)
InChIKey WTCZCGJZKUNSSV-UHFFFAOYSA-N
Mol Weight 396.87 g/mol
Molecular Formula C15H13ClN4O3S2
Exact Mass 396.01176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ev5HkCd8QCA
Name 4-[3-(5-chloro-2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide
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/C15H13ClN4O3S2/c1-23-13-7-2-9(16)8-12(13)14-18-19-15(24)20(14)10-3-5-11(6-4-10)25(17,21)22/h2-8H,1H3,(H,19,24)(H2,17,21,22)
InChIKey WTCZCGJZKUNSSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35211
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: E85079; SBI_ID: SBI-035215
Temperature 298 °C