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5-acetyl-4-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone

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5-acetyl-4-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID BzMllcm6IpX
InChI InChI=1S/C18H21BrN2O4/c1-5-7-25-17-13(19)8-12(9-14(17)24-6-2)16-15(11(4)22)10(3)20-18(23)21-16/h5,8-9,16H,1,6-7H2,2-4H3,(H2,20,21,23)
InChIKey LOVJFBDHGZOHAQ-UHFFFAOYSA-N
Mol Weight 409.28 g/mol
Molecular Formula C18H21BrN2O4
Exact Mass 408.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LhGIKxF7Pm
Name 5-acetyl-4-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-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/C18H21BrN2O4/c1-5-7-25-17-13(19)8-12(9-14(17)24-6-2)16-15(11(4)22)10(3)20-18(23)21-16/h5,8-9,16H,1,6-7H2,2-4H3,(H2,20,21,23)
InChIKey LOVJFBDHGZOHAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34626
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: 9112550; SBI_ID: SBI-034630
Temperature 318 °C