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ethyl 4-(2,3-dimethoxyphenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 4-(2,3-dimethoxyphenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID AbBWf6zNdhb
InChI InChI=1S/C18H24N2O5/c1-5-8-12-14(17(21)25-6-2)15(20-18(22)19-12)11-9-7-10-13(23-3)16(11)24-4/h7,9-10,15H,5-6,8H2,1-4H3,(H2,19,20,22)
InChIKey DARGRIPHQWYBGF-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H24N2O5
Exact Mass 348.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cc9eMCTLAt
Name ethyl 4-(2,3-dimethoxyphenyl)-2-oxo-6-propyl-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/C18H24N2O5/c1-5-8-12-14(17(21)25-6-2)15(20-18(22)19-12)11-9-7-10-13(23-3)16(11)24-4/h7,9-10,15H,5-6,8H2,1-4H3,(H2,19,20,22)
InChIKey DARGRIPHQWYBGF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15607
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/7118720; UBI_ID: UBI-015610
Temperature 308 °C