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2-keto-4-[2-(2-keto-2-morpholino-ethoxy)-1-naphthyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
SpectraBase Compound ID 5rGkmKwF3n
InChI InChI=1S/C24H27N3O6/c1-3-32-23(29)20-15(2)25-24(30)26-22(20)21-17-7-5-4-6-16(17)8-9-18(21)33-14-19(28)27-10-12-31-13-11-27/h4-9,22H,3,10-14H2,1-2H3,(H2,25,26,30)
InChIKey HNVDCLOIRATXPD-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C24H27N3O6
Exact Mass 453.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kONf7LKxiO
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[2-[2-(4-morpholinyl)-2-oxoethoxy]-1-naphthalenyl]-2-oxo-, ethyl 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/C24H27N3O6/c1-3-32-23(29)20-15(2)25-24(30)26-22(20)21-17-7-5-4-6-16(17)8-9-18(21)33-14-19(28)27-10-12-31-13-11-27/h4-9,22H,3,10-14H2,1-2H3,(H2,25,26,30)
InChIKey HNVDCLOIRATXPD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6545
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: ZI/6076871; Labnumber: SN-0000217; IOH_ID: IOH-013549