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5-acetyl-4-(2-bromo-4-butoxy-5-methoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID IyPuz7OE7OH
InChI InChI=1S/C23H25BrN2O4/c1-4-5-11-30-19-13-17(24)16(12-18(19)29-3)22-20(14(2)27)21(25-23(28)26-22)15-9-7-6-8-10-15/h6-10,12-13,22H,4-5,11H2,1-3H3,(H2,25,26,28)
InChIKey NQMJFCCDUWSIIE-UHFFFAOYSA-N
Mol Weight 473.37 g/mol
Molecular Formula C23H25BrN2O4
Exact Mass 472.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KG1RHz0I6Of
Name 5-acetyl-4-(2-bromo-4-butoxy-5-methoxyphenyl)-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/C23H25BrN2O4/c1-4-5-11-30-19-13-17(24)16(12-18(19)29-3)22-20(14(2)27)21(25-23(28)26-22)15-9-7-6-8-10-15/h6-10,12-13,22H,4-5,11H2,1-3H3,(H2,25,26,28)
InChIKey NQMJFCCDUWSIIE-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34629
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: 9119872; SBI_ID: SBI-034633
Temperature 303 °C