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5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID BwY6ruZVBkP
InChI InChI=1S/C18H15ClN2O3/c1-10(22)15-16(11-5-3-2-4-6-11)20-18(24)21-17(15)12-7-8-14(23)13(19)9-12/h2-9,17,23H,1H3,(H2,20,21,24)
InChIKey UURUTQSYIFTPCY-UHFFFAOYSA-N
Mol Weight 342.78 g/mol
Molecular Formula C18H15ClN2O3
Exact Mass 342.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1F3G0gjpu8
Name 5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-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/C18H15ClN2O3/c1-10(22)15-16(11-5-3-2-4-6-11)20-18(24)21-17(15)12-7-8-14(23)13(19)9-12/h2-9,17,23H,1H3,(H2,20,21,24)
InChIKey UURUTQSYIFTPCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32214
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: 1844752; SBI_ID: SBI-032218
Temperature 315 °C