For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID 830uAzXdIjv
InChI InChI=1S/C21H28N2O6/c1-4-9-28-16-8-7-14(11-17(16)26-3)19-18(13(2)22-21(25)23-19)20(24)29-12-15-6-5-10-27-15/h7-8,11,15,19H,4-6,9-10,12H2,1-3H3,(H2,22,23,25)
InChIKey FGAFIVCDSYNCEG-UHFFFAOYSA-N
Mol Weight 404.46 g/mol
Molecular Formula C21H28N2O6
Exact Mass 404.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Hgs5A3m9Ov
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl 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/C21H28N2O6/c1-4-9-28-16-8-7-14(11-17(16)26-3)19-18(13(2)22-21(25)23-19)20(24)29-12-15-6-5-10-27-15/h7-8,11,15,19H,4-6,9-10,12H2,1-3H3,(H2,22,23,25)
InChIKey FGAFIVCDSYNCEG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7263
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/10328717