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2-phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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2-phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 2ILfTSHDHXi
InChI InChI=1S/C19H20N2O3S/c1-12-8-9-15(25-12)17-16(13(2)20-19(23)21-17)18(22)24-11-10-14-6-4-3-5-7-14/h3-9,17H,10-11H2,1-2H3,(H2,20,21,23)
InChIKey CWVLCSKZEFSUIZ-UHFFFAOYSA-N
Mol Weight 356.44 g/mol
Molecular Formula C19H20N2O3S
Exact Mass 356.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgB8DClSHkl
Name 2-phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-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/C19H20N2O3S/c1-12-8-9-15(25-12)17-16(13(2)20-19(23)21-17)18(22)24-11-10-14-6-4-3-5-7-14/h3-9,17H,10-11H2,1-2H3,(H2,20,21,23)
InChIKey CWVLCSKZEFSUIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17357
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: UZI/9120648; Labnumber: SAS0005100; UZI_ID: UZI-017364
Temperature 318 °C