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5-acetyl-4-[4-(allyloxy)-2,3-dibromo-5-methoxyphenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID YaVG52qV1c
InChI InChI=1S/C17H18Br2N2O4/c1-5-6-25-16-11(24-4)7-10(13(18)14(16)19)15-12(9(3)22)8(2)20-17(23)21-15/h5,7,15H,1,6H2,2-4H3,(H2,20,21,23)
InChIKey CRLJNEAPBBHJMD-UHFFFAOYSA-N
Mol Weight 474.15 g/mol
Molecular Formula C17H18Br2N2O4
Exact Mass 471.963333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPaFNNgibqy
Name 5-acetyl-4-[4-(allyloxy)-2,3-dibromo-5-methoxyphenyl]-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/C17H18Br2N2O4/c1-5-6-25-16-11(24-4)7-10(13(18)14(16)19)15-12(9(3)22)8(2)20-17(23)21-15/h5,7,15H,1,6H2,2-4H3,(H2,20,21,23)
InChIKey CRLJNEAPBBHJMD-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34775
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: 9337644; SBI_ID: SBI-034779
Temperature 303 °C