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5-pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-ethoxy-1-methyl-2-oxoethyl ester
SpectraBase Compound ID F7cyvhepmAm
InChI InChI=1S/C18H20N2O7/c1-4-24-16(21)10(3)27-17(22)14-9(2)19-18(23)20-15(14)11-5-6-12-13(7-11)26-8-25-12/h5-7,10,15H,4,8H2,1-3H3,(H2,19,20,23)
InChIKey NRKUEHDGHMUQEY-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C18H20N2O7
Exact Mass 376.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOCuy5IhM6q
Name 5-pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-ethoxy-1-methyl-2-oxoethyl 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/C18H20N2O7/c1-4-24-16(21)10(3)27-17(22)14-9(2)19-18(23)20-15(14)11-5-6-12-13(7-11)26-8-25-12/h5-7,10,15H,4,8H2,1-3H3,(H2,19,20,23)
InChIKey NRKUEHDGHMUQEY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1767
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/9223187; Labnumber: SAS-TST0675
Temperature 303 °C