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3,4-bis(4-chlorophenyl)-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazole
SpectraBase Compound ID EjxcPtDL4XF
InChI InChI=1S/C22H17Cl2N3S/c1-15-2-4-16(5-3-15)14-28-22-26-25-21(17-6-8-18(23)9-7-17)27(22)20-12-10-19(24)11-13-20/h2-13H,14H2,1H3
InChIKey WZNHXASUNZTERH-UHFFFAOYSA-N
Mol Weight 426.37 g/mol
Molecular Formula C22H17Cl2N3S
Exact Mass 425.052024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74zpge3G4OB
Name 3,4-bis(4-chlorophenyl)-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazole
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/C22H17Cl2N3S/c1-15-2-4-16(5-3-15)14-28-22-26-25-21(17-6-8-18(23)9-7-17)27(22)20-12-10-19(24)11-13-20/h2-13H,14H2,1H3
InChIKey WZNHXASUNZTERH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4839
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: E08228; Labnumber: GRES-36809; SBI_ID: SBI-004841
Synonyms 4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl 4-methylbenzyl sulfide
Temperature 315 °C