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ethyl 4-[5-(4-chlorophenyl)-2-furyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID IeZm777v7E
InChI InChI=1S/C18H17ClN2O3S/c1-3-23-17(22)15-10(2)20-18(25)21-16(15)14-9-8-13(24-14)11-4-6-12(19)7-5-11/h4-9,16H,3H2,1-2H3,(H2,20,21,25)
InChIKey VOOAMAVVWYIHRE-UHFFFAOYSA-N
Mol Weight 376.86 g/mol
Molecular Formula C18H17ClN2O3S
Exact Mass 376.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60eZW1yuH3i
Name ethyl 4-[5-(4-chlorophenyl)-2-furyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C18H17ClN2O3S/c1-3-23-17(22)15-10(2)20-18(25)21-16(15)14-9-8-13(24-14)11-4-6-12(19)7-5-11/h4-9,16H,3H2,1-2H3,(H2,20,21,25)
InChIKey VOOAMAVVWYIHRE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2260
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: 801821EX00007682; Labnumber: 801821EX00007682; VK_ID: VK-002261
Temperature 313 °C