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2-keto-3,4-dimethyl-6-(5-methyl-2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-phenoxyethyl ester

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2-keto-3,4-dimethyl-6-(5-methyl-2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-phenoxyethyl ester
SpectraBase Compound ID LuDBOcWQ5KN
InChI InChI=1S/C20H22N2O4S/c1-13-9-10-16(27-13)18-17(14(2)22(3)20(24)21-18)19(23)26-12-11-25-15-7-5-4-6-8-15/h4-10,18H,11-12H2,1-3H3,(H,21,24)
InChIKey VFUGFEMZQGPDFP-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Hwqv2nYGf9
Name 2-phenoxyethyl 1,6-dimethyl-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/C20H22N2O4S/c1-13-9-10-16(27-13)18-17(14(2)22(3)20(24)21-18)19(23)26-12-11-25-15-7-5-4-6-8-15/h4-10,18H,11-12H2,1-3H3,(H,21,24)
InChIKey VFUGFEMZQGPDFP-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2115
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/9301558; Labnumber: SAS-tst3016
Temperature 297 °C