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Ethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Ethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID HNux6tgrY4T
InChI InChI=1S/C16H20N2O5/c1-5-23-15(20)13-9(2)18(3)16(21)17-14(13)10-6-7-11(19)12(8-10)22-4/h6-8,14,19H,5H2,1-4H3,(H,17,21)
InChIKey BDYDTBPDILFTGJ-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C16H20N2O5
Exact Mass 320.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Id47h4peJBa
Name ethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-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/C16H20N2O5/c1-5-23-15(20)13-9(2)18(3)16(21)17-14(13)10-6-7-11(19)12(8-10)22-4/h6-8,14,19H,5H2,1-4H3,(H,17,21)
InChIKey BDYDTBPDILFTGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1736
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: 701110UHNC2-029; Labnumber: 701110UHNC2-029; VK_ID: VK-001737
Temperature 308 °C