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5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-1-(2-phenylethyl)-3,4-dihydro-2(1H)-pyrimidinone

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5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-1-(2-phenylethyl)-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 7T8ub9IY296
InChI InChI=1S/C27H26N2O4/c1-18(30)24-25(21-13-14-22(31)23(17-21)33-2)28-27(32)29(16-15-19-9-5-3-6-10-19)26(24)20-11-7-4-8-12-20/h3-14,17,25,31H,15-16H2,1-2H3,(H,28,32)
InChIKey DCOQESNAUVLWLQ-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C27H26N2O4
Exact Mass 442.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9nLNRABPNT
Name 5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-phenyl-1-(2-phenylethyl)-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/C27H26N2O4/c1-18(30)24-25(21-13-14-22(31)23(17-21)33-2)28-27(32)29(16-15-19-9-5-3-6-10-19)26(24)20-11-7-4-8-12-20/h3-14,17,25,31H,15-16H2,1-2H3,(H,28,32)
InChIKey DCOQESNAUVLWLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34804
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: 9413331; SBI_ID: SBI-034808
Temperature 318 °C