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4-(o-chlorophenyl)-1,4-dihydro-6-phenyl-2-pyrimidinethiol
SpectraBase Compound ID 3hkONDL39Ds
InChI InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15-10-14(18-16(20)19-15)11-6-2-1-3-7-11/h1-10,15H,(H2,18,19,20)
InChIKey XMVFLDOQVNPPKF-UHFFFAOYSA-N
Mol Weight 300.81 g/mol
Molecular Formula C16H13ClN2S
Exact Mass 300.048797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kgTfxeSxTH
Name 2(1H)-pyrimidinethione, 4-(2-chlorophenyl)-3,4-dihydro-6-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.048797301 u
Formula C16H13ClN2S
InChI InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15-10-14(18-16(20)19-15)11-6-2-1-3-7-11/h1-10,15H,(H2,18,19,20)
InChIKey XMVFLDOQVNPPKF-UHFFFAOYSA-N
Molecular Weight 300.807 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5741
Solvent DMSO-d6
Source Vendor ID: NMR/9253927; Lab Info: AI; Lab Number: AI-S000581