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5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propoxyethyl ester

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5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propoxyethyl ester
SpectraBase Compound ID 4DO6DeVJ1Dv
InChI InChI=1S/C17H21BrN2O4/c1-3-7-23-8-9-24-16(21)14-11(2)19-17(22)20-15(14)12-5-4-6-13(18)10-12/h4-6,10,15H,3,7-9H2,1-2H3,(H2,19,20,22)
InChIKey MRGAHPPNDCLNPY-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C17H21BrN2O4
Exact Mass 396.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlvUDSNJDqE
Name 5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propoxyethyl 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/C17H21BrN2O4/c1-3-7-23-8-9-24-16(21)14-11(2)19-17(22)20-15(14)12-5-4-6-13(18)10-12/h4-6,10,15H,3,7-9H2,1-2H3,(H2,19,20,22)
InChIKey MRGAHPPNDCLNPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_588
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/11258566