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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, 1,3-benzodioxol-5-ylmethyl ester
SpectraBase Compound ID DhjsgMPCuyu
InChI InChI=1S/C24H26N2O7/c1-4-9-30-17-8-6-16(11-19(17)29-3)22-21(14(2)25-24(28)26-22)23(27)31-12-15-5-7-18-20(10-15)33-13-32-18/h5-8,10-11,22H,4,9,12-13H2,1-3H3,(H2,25,26,28)
InChIKey GFBUHJPVFUXPMT-UHFFFAOYSA-N
Mol Weight 454.48 g/mol
Molecular Formula C24H26N2O7
Exact Mass 454.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jfud6RStNZA
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, 1,3-benzodioxol-5-ylmethyl 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/C24H26N2O7/c1-4-9-30-17-8-6-16(11-19(17)29-3)22-21(14(2)25-24(28)26-22)23(27)31-12-15-5-7-18-20(10-15)33-13-32-18/h5-8,10-11,22H,4,9,12-13H2,1-3H3,(H2,25,26,28)
InChIKey GFBUHJPVFUXPMT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7219
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/10328611