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4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenyl benzoate
SpectraBase Compound ID JpwhyLa9XlC
InChI InChI=1S/C22H22N2O5/c1-4-28-18-12-16(20-19(14(3)25)13(2)23-22(27)24-20)10-11-17(18)29-21(26)15-8-6-5-7-9-15/h5-12,20H,4H2,1-3H3,(H2,23,24,27)
InChIKey JMQYKTSQDQYZLP-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fl6CmnwRal4
Name 4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenyl benzoate
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/C22H22N2O5/c1-4-28-18-12-16(20-19(14(3)25)13(2)23-22(27)24-20)10-11-17(18)29-21(26)15-8-6-5-7-9-15/h5-12,20H,4H2,1-3H3,(H2,23,24,27)
InChIKey JMQYKTSQDQYZLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17307
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/9050659; UBI_ID: UBI-017310
Temperature 308 °C