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3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furanyl]-, bis(phenylmethyl) ester
SpectraBase Compound ID IGXsY6SJcAO
InChI InChI=1S/C33H28N2O7/c1-21-29(32(36)40-19-23-10-5-3-6-11-23)31(28-17-16-27(42-28)25-14-9-15-26(18-25)35(38)39)30(22(2)34-21)33(37)41-20-24-12-7-4-8-13-24/h3-18,31,34H,19-20H2,1-2H3
InChIKey KKVBXAGGXSYHDW-UHFFFAOYSA-N
Mol Weight 564.6 g/mol
Molecular Formula C33H28N2O7
Exact Mass 564.189651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhDuPm0Y9tT
Name 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(3-nitrophenyl)-2-furanyl]-, bis(phenylmethyl) 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/C33H28N2O7/c1-21-29(32(36)40-19-23-10-5-3-6-11-23)31(28-17-16-27(42-28)25-14-9-15-26(18-25)35(38)39)30(22(2)34-21)33(37)41-20-24-12-7-4-8-13-24/h3-18,31,34H,19-20H2,1-2H3
InChIKey KKVBXAGGXSYHDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1752
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/11268111