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1,3-benzodioxol-5-ylmethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 8eb3IIc39IO
InChI InChI=1S/C22H22N2O7/c1-12-18(21(25)29-10-13-7-8-15-17(9-13)31-11-30-15)19(24-22(26)23-12)14-5-4-6-16(27-2)20(14)28-3/h4-9,19H,10-11H2,1-3H3,(H2,23,24,26)
InChIKey MWWPLZWCFPJMRL-UHFFFAOYSA-N
Mol Weight 426.43 g/mol
Molecular Formula C22H22N2O7
Exact Mass 426.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzXSfF3Zx77
Name 1,3-benzodioxol-5-ylmethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C22H22N2O7/c1-12-18(21(25)29-10-13-7-8-15-17(9-13)31-11-30-15)19(24-22(26)23-12)14-5-4-6-16(27-2)20(14)28-3/h4-9,19H,10-11H2,1-3H3,(H2,23,24,26)
InChIKey MWWPLZWCFPJMRL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34046
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: 1999796; SBI_ID: SBI-034050
Temperature 297 °C