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5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-phenylethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-phenylethyl ester
SpectraBase Compound ID 2ncNz0soCd4
InChI InChI=1S/C23H25BrN2O5/c1-4-30-18-13-16(12-17(24)21(18)27)20-19(14(2)26(3)23(29)25-20)22(28)31-11-10-15-8-6-5-7-9-15/h5-9,12-13,20,27H,4,10-11H2,1-3H3,(H,25,29)
InChIKey NFHCDHXSMJVKOW-UHFFFAOYSA-N
Mol Weight 489.37 g/mol
Molecular Formula C23H25BrN2O5
Exact Mass 488.094685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ha5LmdSkF6n
Name 5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-phenylethyl 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/C23H25BrN2O5/c1-4-30-18-13-16(12-17(24)21(18)27)20-19(14(2)26(3)23(29)25-20)22(28)31-11-10-15-8-6-5-7-9-15/h5-9,12-13,20,27H,4,10-11H2,1-3H3,(H,25,29)
InChIKey NFHCDHXSMJVKOW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_406
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/11258163