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[4-(3-chloro-4-hydroxy-5-methoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl](phenyl)methanone
SpectraBase Compound ID 3za9444ndOV
InChI InChI=1S/C24H19ClN2O3S/c1-30-18-13-16(12-17(25)23(18)29)21-19(22(28)15-10-6-3-7-11-15)20(26-24(31)27-21)14-8-4-2-5-9-14/h2-13,21,29H,1H3,(H2,26,27,31)
InChIKey UZQGJQJYRBGAJA-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QR4DHkOtmZ
Name [4-(3-chloro-4-hydroxy-5-methoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl](phenyl)methanone
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/C24H19ClN2O3S/c1-30-18-13-16(12-17(25)23(18)29)21-19(22(28)15-10-6-3-7-11-15)20(26-24(31)27-21)14-8-4-2-5-9-14/h2-13,21,29H,1H3,(H2,26,27,31)
InChIKey UZQGJQJYRBGAJA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5335
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/9343780; Labnumber: BMWA-181131; UZI_ID: UZI-005337
Temperature 308 °C