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allyl 4-(3-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

allyl 4-(3-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 39lo0Q0N0ZD
InChI InChI=1S/C17H20N2O4/c1-4-9-23-16(20)14-11(3)18-17(21)19-15(14)12-7-6-8-13(10-12)22-5-2/h4,6-8,10,15H,1,5,9H2,2-3H3,(H2,18,19,21)
InChIKey MPZOVNZIZWMXDQ-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1w9GQfvecTN
Name allyl 4-(3-ethoxyphenyl)-6-methyl-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/C17H20N2O4/c1-4-9-23-16(20)14-11(3)18-17(21)19-15(14)12-7-6-8-13(10-12)22-5-2/h4,6-8,10,15H,1,5,9H2,2-3H3,(H2,18,19,21)
InChIKey MPZOVNZIZWMXDQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18208
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/9120716; UBI_ID: UBI-018211
Temperature 308 °C