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ethyl 4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID HwD1hqsLNlj
InChI InChI=1S/C20H20N2O4S/c1-3-26-19(24)16-17(12-7-5-4-6-8-12)21-20(27)22-18(16)13-9-10-14(23)15(11-13)25-2/h4-11,18,23H,3H2,1-2H3,(H2,21,22,27)
InChIKey NCLGVWTUJZAGRW-UHFFFAOYSA-N
Mol Weight 384.45 g/mol
Molecular Formula C20H20N2O4S
Exact Mass 384.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BXlzvtWNvZ
Name ethyl 4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-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/C20H20N2O4S/c1-3-26-19(24)16-17(12-7-5-4-6-8-12)21-20(27)22-18(16)13-9-10-14(23)15(11-13)25-2/h4-11,18,23H,3H2,1-2H3,(H2,21,22,27)
InChIKey NCLGVWTUJZAGRW-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34735
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: 9235705; SBI_ID: SBI-034739
Temperature 303 °C