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2-{[5-butyl-1-(3,4-dimethylphenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID 8RjNuVytFMx
InChI InChI=1S/C24H26ClN3O3S/c1-4-5-6-20-22(30)27-24(28(23(20)31)19-12-7-15(2)16(3)13-19)32-14-21(29)26-18-10-8-17(25)9-11-18/h7-13,30H,4-6,14H2,1-3H3,(H,26,29)
InChIKey NVRMEPCBIKBUOR-UHFFFAOYSA-N
Mol Weight 472.0 g/mol
Molecular Formula C24H26ClN3O3S
Exact Mass 471.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGOpkgchMwE
Name 2-{[5-butyl-1-(3,4-dimethylphenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-chlorophenyl)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/C24H26ClN3O3S/c1-4-5-6-20-22(30)27-24(28(23(20)31)19-12-7-15(2)16(3)13-19)32-14-21(29)26-18-10-8-17(25)9-11-18/h7-13,30H,4-6,14H2,1-3H3,(H,26,29)
InChIKey NVRMEPCBIKBUOR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7122
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: 124073; Labnumber: KKA004-0000132; VK_ID: VK-007126
Temperature 308 °C