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4-(o-chlorophenyl)-1,4-dihydro-6-(p-methoxyphenyl)-2-pyrimidinethiol

View entire compound with spectra: 3 NMR, and 1 FTIR

4-(o-chlorophenyl)-1,4-dihydro-6-(p-methoxyphenyl)-2-pyrimidinethiol
SpectraBase Compound ID Jgx5wYJs8Hw
InChI InChI=1S/C17H15ClN2OS/c1-21-12-8-6-11(7-9-12)15-10-16(20-17(22)19-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20,22)
InChIKey OICOYDWGIKMLCE-UHFFFAOYSA-N
Mol Weight 330.83 g/mol
Molecular Formula C17H15ClN2OS
Exact Mass 330.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGaYDsVOrhN
Name 4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-2(1H)-pyrimidinethione
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/C17H15ClN2OS/c1-21-12-8-6-11(7-9-12)15-10-16(20-17(22)19-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20,22)
InChIKey OICOYDWGIKMLCE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6331
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: 62852; UBI_ID: UBI-006333
Temperature 308 °C