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ethyl 4-[3-(2-ethoxy-2-oxoethoxy)phenyl]-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID BSgXFLMo8lP
InChI InChI=1S/C23H24N2O5S/c1-3-28-18(26)14-30-17-12-8-11-16(13-17)21-19(22(27)29-4-2)20(24-23(31)25-21)15-9-6-5-7-10-15/h5-13,21H,3-4,14H2,1-2H3,(H2,24,25,31)
InChIKey MQUMYSRKNFQVML-UHFFFAOYSA-N
Mol Weight 440.51 g/mol
Molecular Formula C23H24N2O5S
Exact Mass 440.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnettaJb5UY
Name ethyl 4-[3-(2-ethoxy-2-oxoethoxy)phenyl]-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/C23H24N2O5S/c1-3-28-18(26)14-30-17-12-8-11-16(13-17)21-19(22(27)29-4-2)20(24-23(31)25-21)15-9-6-5-7-10-15/h5-13,21H,3-4,14H2,1-2H3,(H2,24,25,31)
InChIKey MQUMYSRKNFQVML-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_406
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: ZI/8050731; Labnumber: SN-0000374
Temperature 297 °C