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methyl 4-[4-(cyclopentyloxy)-3-ethoxyphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID DyJtZH1Yx3B
InChI InChI=1S/C20H26N2O4S/c1-4-25-16-11-13(9-10-15(16)26-14-7-5-6-8-14)18-17(19(23)24-3)12(2)21-20(27)22-18/h9-11,14,18H,4-8H2,1-3H3,(H2,21,22,27)
InChIKey WIESXYWLYKNAON-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C20H26N2O4S
Exact Mass 390.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A71EyWakCi
Name methyl 4-[4-(cyclopentyloxy)-3-ethoxyphenyl]-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/C20H26N2O4S/c1-4-25-16-11-13(9-10-15(16)26-14-7-5-6-8-14)18-17(19(23)24-3)12(2)21-20(27)22-18/h9-11,14,18H,4-8H2,1-3H3,(H2,21,22,27)
InChIKey WIESXYWLYKNAON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31590
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: 1843060; SBI_ID: SBI-031594
Temperature 308 °C