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5-pyrimidinecarboxylic acid, 4-[4-(2-amino-2-oxoethoxy)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID 5qK3avotVAb
InChI InChI=1S/C17H21N3O6/c1-10-14(16(22)25-8-7-24-2)15(20-17(23)19-10)11-3-5-12(6-4-11)26-9-13(18)21/h3-6,15H,7-9H2,1-2H3,(H2,18,21)(H2,19,20,23)
InChIKey GXBYWDGRXRMMAT-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C17H21N3O6
Exact Mass 363.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fj3K9N0PMOf
Name 5-pyrimidinecarboxylic acid, 4-[4-(2-amino-2-oxoethoxy)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl 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/C17H21N3O6/c1-10-14(16(22)25-8-7-24-2)15(20-17(23)19-10)11-3-5-12(6-4-11)26-9-13(18)21/h3-6,15H,7-9H2,1-2H3,(H2,18,21)(H2,19,20,23)
InChIKey GXBYWDGRXRMMAT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1723
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/11268077