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5-pyrimidinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID HnhGYyaPDyl
InChI InChI=1S/C16H19BrN2O5/c1-9-13(15(20)24-7-6-22-2)14(19-16(21)18-9)11-8-10(17)4-5-12(11)23-3/h4-5,8,14H,6-7H2,1-3H3,(H2,18,19,21)
InChIKey QGCQQQRXVDVXOX-UHFFFAOYSA-N
Mol Weight 399.24 g/mol
Molecular Formula C16H19BrN2O5
Exact Mass 398.047735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHkWrtSoZBc
Name 5-pyrimidinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl 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/C16H19BrN2O5/c1-9-13(15(20)24-7-6-22-2)14(19-16(21)18-9)11-8-10(17)4-5-12(11)23-3/h4-5,8,14H,6-7H2,1-3H3,(H2,18,19,21)
InChIKey QGCQQQRXVDVXOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_581
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/11258558