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1,2-ethanediol, 1,2-bis[5-[[(2-chlorophenyl)methyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]-

View entire compound with spectra: 1 NMR

1,2-ethanediol, 1,2-bis[5-[[(2-chlorophenyl)methyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]-
SpectraBase Compound ID JpY6BxbfwVs
InChI InChI=1S/C32H26Cl2N6O2S2/c33-25-17-9-7-11-21(25)19-43-31-37-35-29(39(31)23-13-3-1-4-14-23)27(41)28(42)30-36-38-32(40(30)24-15-5-2-6-16-24)44-20-22-12-8-10-18-26(22)34/h1-18,27-28,41-42H,19-20H2
InChIKey HDZTVQZLCUFHFX-UHFFFAOYSA-N
Mol Weight 661.6 g/mol
Molecular Formula C32H26Cl2N6O2S2
Exact Mass 660.093572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26AjEYyNox1
Name 1,2-ethanediol, 1,2-bis[5-[[(2-chlorophenyl)methyl]thio]-4-phenyl-4H-1,2,4-triazol-3-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/C32H26Cl2N6O2S2/c33-25-17-9-7-11-21(25)19-43-31-37-35-29(39(31)23-13-3-1-4-14-23)27(41)28(42)30-36-38-32(40(30)24-15-5-2-6-16-24)44-20-22-12-8-10-18-26(22)34/h1-18,27-28,41-42H,19-20H2
InChIKey HDZTVQZLCUFHFX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1945
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: NMR/9290275; Labnumber: LP-2191196
Temperature 303 °C