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ethyl 6-{[(2-furylmethyl)sulfanyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID JBmcuITGAu7
InChI InChI=1S/C22H26N2O6S/c1-4-29-21(25)19-17(13-31-12-16-6-5-9-30-16)23-22(26)24-20(19)14-7-8-18(28-3)15(10-14)11-27-2/h5-10,20H,4,11-13H2,1-3H3,(H2,23,24,26)
InChIKey RYVMJGDPBJNLOE-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C22H26N2O6S
Exact Mass 446.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvkWxrFzyi5
Name ethyl 6-{[(2-furylmethyl)sulfanyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C22H26N2O6S/c1-4-29-21(25)19-17(13-31-12-16-6-5-9-30-16)23-22(26)24-20(19)14-7-8-18(28-3)15(10-14)11-27-2/h5-10,20H,4,11-13H2,1-3H3,(H2,23,24,26)
InChIKey RYVMJGDPBJNLOE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30960
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: 1728145; SBI_ID: SBI-030964
Temperature 306 °C