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4-pyrimidinecarboxylic acid, 5-benzoyl-1,2,3,6-tetrahydro-6-[4-(methoxycarbonyl)phenyl]-2-oxo-, methyl ester
SpectraBase Compound ID 6IbFUWhtOFe
InChI InChI=1S/C21H18N2O6/c1-28-19(25)14-10-8-12(9-11-14)16-15(18(24)13-6-4-3-5-7-13)17(20(26)29-2)23-21(27)22-16/h3-11,16H,1-2H3,(H2,22,23,27)
InChIKey QDEHTOIIHHYFKT-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83kbt9tv36C
Name 4-pyrimidinecarboxylic acid, 5-benzoyl-1,2,3,6-tetrahydro-6-[4-(methoxycarbonyl)phenyl]-2-oxo-, methyl 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/C21H18N2O6/c1-28-19(25)14-10-8-12(9-11-14)16-15(18(24)13-6-4-3-5-7-13)17(20(26)29-2)23-21(27)22-16/h3-11,16H,1-2H3,(H2,22,23,27)
InChIKey QDEHTOIIHHYFKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3472
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: F17768; Labnumber: RPGE-8012