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5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylpropyl ester
SpectraBase Compound ID FhRSvYAMMvF
InChI InChI=1S/C18H23BrN2O5/c1-5-9(3)26-17(23)14-10(4)20-18(24)21-15(14)11-7-12(19)16(22)13(8-11)25-6-2/h7-9,15,22H,5-6H2,1-4H3,(H2,20,21,24)
InChIKey ONBLJPMYJKPZAU-UHFFFAOYSA-N
Mol Weight 427.3 g/mol
Molecular Formula C18H23BrN2O5
Exact Mass 426.079035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5ZXMTz9bMO
Name 5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylpropyl ester
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/C18H23BrN2O5/c1-5-9(3)26-17(23)14-10(4)20-18(24)21-15(14)11-7-12(19)16(22)13(8-11)25-6-2/h7-9,15,22H,5-6H2,1-4H3,(H2,20,21,24)
InChIKey ONBLJPMYJKPZAU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_434
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: NMR/11258207