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2-{[5-butyl-1-(3,4-dimethylphenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID NI5N2niUNo
InChI InChI=1S/C25H29N3O4S/c1-5-6-7-21-23(30)27-25(28(24(21)31)19-11-8-16(2)17(3)14-19)33-15-22(29)26-18-9-12-20(32-4)13-10-18/h8-14,30H,5-7,15H2,1-4H3,(H,26,29)
InChIKey AYMPCDNNVRNBPI-UHFFFAOYSA-N
Mol Weight 467.58 g/mol
Molecular Formula C25H29N3O4S
Exact Mass 467.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsMyrFktGYl
Name 2-{[5-butyl-1-(3,4-dimethylphenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-methoxyphenyl)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/C25H29N3O4S/c1-5-6-7-21-23(30)27-25(28(24(21)31)19-11-8-16(2)17(3)14-19)33-15-22(29)26-18-9-12-20(32-4)13-10-18/h8-14,30H,5-7,15H2,1-4H3,(H,26,29)
InChIKey AYMPCDNNVRNBPI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7121
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: 124072; Labnumber: KKA004-0000131; VK_ID: VK-007125
Temperature 308 °C