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N-(3-chloro-4-methoxyphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 2O9edScIQz7
InChI InChI=1S/C23H18Cl2N4O2S/c1-31-20-12-11-15(13-19(20)25)26-21(30)14-32-23-28-27-22(17-9-5-6-10-18(17)24)29(23)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,30)
InChIKey NGMUSIUZXSQPJJ-UHFFFAOYSA-N
Mol Weight 485.39 g/mol
Molecular Formula C23H18Cl2N4O2S
Exact Mass 484.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsiXs5pFkZl
Name N-(3-chloro-4-methoxyphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-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/C23H18Cl2N4O2S/c1-31-20-12-11-15(13-19(20)25)26-21(30)14-32-23-28-27-22(17-9-5-6-10-18(17)24)29(23)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,30)
InChIKey NGMUSIUZXSQPJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14405
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: D98390; Labnumber: GRES-20237; SBI_ID: SBI-014408
Temperature 308 °C