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5-pyrimidinecarboxylic acid, 4-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-2-oxo-6-phenyl-, ethyl ester
SpectraBase Compound ID Eq1i0xaKjSd
InChI InChI=1S/C19H16Cl2N2O3/c1-2-26-18(24)15-16(11-6-4-3-5-7-11)22-19(25)23-17(15)13-9-8-12(20)10-14(13)21/h3-10,17H,2H2,1H3,(H2,22,23,25)
InChIKey SBPOWVRFTVDZIB-UHFFFAOYSA-N
Mol Weight 391.25 g/mol
Molecular Formula C19H16Cl2N2O3
Exact Mass 390.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZjf6xKkEdm
Name 5-pyrimidinecarboxylic acid, 4-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-2-oxo-6-phenyl-, ethyl 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/C19H16Cl2N2O3/c1-2-26-18(24)15-16(11-6-4-3-5-7-11)22-19(25)23-17(15)13-9-8-12(20)10-14(13)21/h3-10,17H,2H2,1H3,(H2,22,23,25)
InChIKey SBPOWVRFTVDZIB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6574
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/10278556