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5-pyrimidinecarboxylic acid, 6-[(benzoyloxy)methyl]-1,2,3,4-tetrahydro-1-methyl-2-oxo-4-phenyl-, ethyl ester
SpectraBase Compound ID BoM7Slz3V2t
InChI InChI=1S/C22H22N2O5/c1-3-28-21(26)18-17(14-29-20(25)16-12-8-5-9-13-16)24(2)22(27)23-19(18)15-10-6-4-7-11-15/h4-13,19H,3,14H2,1-2H3,(H,23,27)
InChIKey MBMSWRADFOSQII-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YcvxqT96ly
Name 5-pyrimidinecarboxylic acid, 6-[(benzoyloxy)methyl]-1,2,3,4-tetrahydro-1-methyl-2-oxo-4-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/C22H22N2O5/c1-3-28-21(26)18-17(14-29-20(25)16-12-8-5-9-13-16)24(2)22(27)23-19(18)15-10-6-4-7-11-15/h4-13,19H,3,14H2,1-2H3,(H,23,27)
InChIKey MBMSWRADFOSQII-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4130
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/17241311; Labnumber: POV-2200264