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N-(3-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID AxeTwKIFuQK
InChI InChI=1S/C24H20Cl2N4O2S/c1-15-19(26)7-5-8-20(15)27-22(31)14-33-24-29-28-23(18-6-3-4-9-21(18)32-2)30(24)17-12-10-16(25)11-13-17/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey PVQBKCGIPWMTNS-UHFFFAOYSA-N
Mol Weight 499.42 g/mol
Molecular Formula C24H20Cl2N4O2S
Exact Mass 498.068402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LURyoI9hJ5w
Name N-(3-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C24H20Cl2N4O2S/c1-15-19(26)7-5-8-20(15)27-22(31)14-33-24-29-28-23(18-6-3-4-9-21(18)32-2)30(24)17-12-10-16(25)11-13-17/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey PVQBKCGIPWMTNS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11161
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: E06174; Labnumber: GRES-17596; SBI_ID: SBI-011164
Temperature 306 °C