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ethyl 4-(2-isopropoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(2-isopropoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID IoEVJ45Riyn
InChI InChI=1S/C17H22N2O3S/c1-5-21-16(20)14-11(4)18-17(23)19-15(14)12-8-6-7-9-13(12)22-10(2)3/h6-10,15H,5H2,1-4H3,(H2,18,19,23)
InChIKey DLKQUSGUFCLFAU-UHFFFAOYSA-N
Mol Weight 334.43 g/mol
Molecular Formula C17H22N2O3S
Exact Mass 334.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Cf6cbuI9zx
Name ethyl 4-(2-isopropoxyphenyl)-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/C17H22N2O3S/c1-5-21-16(20)14-11(4)18-17(23)19-15(14)12-8-6-7-9-13(12)22-10(2)3/h6-10,15H,5H2,1-4H3,(H2,18,19,23)
InChIKey DLKQUSGUFCLFAU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13127
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/9058310; UBI_ID: UBI-013130
Temperature 308 °C