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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(4-propoxyphenyl)-, 1,3-benzodioxol-5-ylmethyl ester
SpectraBase Compound ID 5SAT47YTvtZ
InChI InChI=1S/C23H24N2O6/c1-3-10-28-17-7-5-16(6-8-17)21-20(14(2)24-23(27)25-21)22(26)29-12-15-4-9-18-19(11-15)31-13-30-18/h4-9,11,21H,3,10,12-13H2,1-2H3,(H2,24,25,27)
InChIKey YXGBORLPUGNSBG-UHFFFAOYSA-N
Mol Weight 424.45 g/mol
Molecular Formula C23H24N2O6
Exact Mass 424.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5dMmNquQgx
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(4-propoxyphenyl)-, 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/C23H24N2O6/c1-3-10-28-17-7-5-16(6-8-17)21-20(14(2)24-23(27)25-21)22(26)29-12-15-4-9-18-19(11-15)31-13-30-18/h4-9,11,21H,3,10,12-13H2,1-2H3,(H2,24,25,27)
InChIKey YXGBORLPUGNSBG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_443
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/11258216