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5-acetyl-4-(2-isobutoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

5-acetyl-4-(2-isobutoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID D8GVcj8kXF8
InChI InChI=1S/C17H22N2O3/c1-10(2)9-22-14-8-6-5-7-13(14)16-15(12(4)20)11(3)18-17(21)19-16/h5-8,10,16H,9H2,1-4H3,(H2,18,19,21)
InChIKey GRDVGASZPRMLGI-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Mf2Oh6ZM9v
Name 5-acetyl-4-(2-isobutoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
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/C17H22N2O3/c1-10(2)9-22-14-8-6-5-7-13(14)16-15(12(4)20)11(3)18-17(21)19-16/h5-8,10,16H,9H2,1-4H3,(H2,18,19,21)
InChIKey GRDVGASZPRMLGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32192
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: 1844722; SBI_ID: SBI-032196
Temperature 315 °C