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5-pyrimidinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
SpectraBase Compound ID 63NwdvCf2QY
InChI InChI=1S/C14H14Cl2N2O2S/c1-3-20-13(19)10-7(2)17-14(21)18-12(10)8-5-4-6-9(15)11(8)16/h4-6,12H,3H2,1-2H3,(H2,17,18,21)
InChIKey YOJSVAQFCOLUBK-UHFFFAOYSA-N
Mol Weight 345.24 g/mol
Molecular Formula C14H14Cl2N2O2S
Exact Mass 344.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaXw3IWY2Cq
Name 5-pyrimidinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
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/C14H14Cl2N2O2S/c1-3-20-13(19)10-7(2)17-14(21)18-12(10)8-5-4-6-9(15)11(8)16/h4-6,12H,3H2,1-2H3,(H2,17,18,21)
InChIKey YOJSVAQFCOLUBK-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_1841
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: NMR/9233028; Labnumber: LD-06a0003
Temperature 313 °C