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5-acetyl-4-[5-(4-bromophenyl)-2-furyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID Cpmv4Te7nAM
InChI InChI=1S/C17H15BrN2O3/c1-9-15(10(2)21)16(20-17(22)19-9)14-8-7-13(23-14)11-3-5-12(18)6-4-11/h3-8,16H,1-2H3,(H2,19,20,22)
InChIKey JCAMNNTYVLRBDL-UHFFFAOYSA-N
Mol Weight 375.22 g/mol
Molecular Formula C17H15BrN2O3
Exact Mass 374.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr19CWb4UnI
Name 5-acetyl-4-[5-(4-bromophenyl)-2-furyl]-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/C17H15BrN2O3/c1-9-15(10(2)21)16(20-17(22)19-9)14-8-7-13(23-14)11-3-5-12(18)6-4-11/h3-8,16H,1-2H3,(H2,19,20,22)
InChIKey JCAMNNTYVLRBDL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5323
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/9333713; Labnumber: BMWA-179449; UZI_ID: UZI-005325
Temperature 308 °C