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3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(2-nitrophenyl)-2-furanyl]-, bis(2-methoxyethyl) ester
SpectraBase Compound ID VOcI0A4TJV
InChI InChI=1S/C25H28N2O9/c1-15-21(24(28)34-13-11-32-3)23(22(16(2)26-15)25(29)35-14-12-33-4)20-10-9-19(36-20)17-7-5-6-8-18(17)27(30)31/h5-10,23,26H,11-14H2,1-4H3
InChIKey WRXSPTNDHOUBHC-UHFFFAOYSA-N
Mol Weight 500.5 g/mol
Molecular Formula C25H28N2O9
Exact Mass 500.17948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXR8naTiMJE
Name 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(2-nitrophenyl)-2-furanyl]-, bis(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/C25H28N2O9/c1-15-21(24(28)34-13-11-32-3)23(22(16(2)26-15)25(29)35-14-12-33-4)20-10-9-19(36-20)17-7-5-6-8-18(17)27(30)31/h5-10,23,26H,11-14H2,1-4H3
InChIKey WRXSPTNDHOUBHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3294
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/11248988