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N-[1,1'-biphenyl]-2-yl-2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxy-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 16WBMoAy3LY
InChI InChI=1S/C25H20ClN3O2S2/c26-18-10-12-20(13-11-18)32-15-19-14-23(30)29-25(27-19)33-16-24(31)28-22-9-5-4-8-21(22)17-6-2-1-3-7-17/h1-14H,15-16H2,(H,28,31)(H,27,29,30)
InChIKey YZAPZHNOCNLOHB-UHFFFAOYSA-N
Mol Weight 494.03 g/mol
Molecular Formula C25H20ClN3O2S2
Exact Mass 493.068547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKcTYwWfUSl
Name N-[1,1'-biphenyl]-2-yl-2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxy-2-pyrimidinyl)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/C25H20ClN3O2S2/c26-18-10-12-20(13-11-18)32-15-19-14-23(30)29-25(27-19)33-16-24(31)28-22-9-5-4-8-21(22)17-6-2-1-3-7-17/h1-14H,15-16H2,(H,28,31)(H,27,29,30)
InChIKey YZAPZHNOCNLOHB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18095
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: UZI/9100297; UBI_ID: UBI-018098
Temperature 308 °C