3,5-pyridinedicarboxylic acid, 4-[5-(3-chlorophenyl)-2-furanyl]-1,4-dihydro-2,6-dimethyl-, bis(2-methoxyethyl) ester

SpectraBase Compound ID	7Ye4AvD3Gug
InChI	InChI=1S/C25H28ClNO7/c1-15-21(24(28)32-12-10-30-3)23(22(16(2)27-15)25(29)33-13-11-31-4)20-9-8-19(34-20)17-6-5-7-18(26)14-17/h5-9,14,23,27H,10-13H2,1-4H3
InChIKey	MVHJMHXKANHWDM-UHFFFAOYSA-N Google Search
Mol Weight	489.95 g/mol
Molecular Formula	C25H28ClNO7
Exact Mass	489.15543 g/mol

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SpectraBase Spectrum ID	5xKevIkyMeA
Name	3,5-pyridinedicarboxylic acid, 4-[5-(3-chlorophenyl)-2-furanyl]-1,4-dihydro-2,6-dimethyl-, 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/C25H28ClNO7/c1-15-21(24(28)32-12-10-30-3)23(22(16(2)27-15)25(29)33-13-11-31-4)20-9-8-19(34-20)17-6-5-7-18(26)14-17/h5-9,14,23,27H,10-13H2,1-4H3
InChIKey	MVHJMHXKANHWDM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3377
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/11249097