N~3~,N~5~-bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide

SpectraBase Compound ID	1ORa2r3gtYZ
InChI	InChI=1S/C33H23N3O6/c1-39-30-12-22-20-7-3-5-9-26(20)41-28(22)14-24(30)35-32(37)18-11-19(17-34-16-18)33(38)36-25-15-29-23(13-31(25)40-2)21-8-4-6-10-27(21)42-29/h3-17H,1-2H3,(H,35,37)(H,36,38)
InChIKey	PYEWVUYFSWPPRU-UHFFFAOYSA-N Google Search
Mol Weight	557.6 g/mol
Molecular Formula	C33H23N3O6
Exact Mass	557.158685 g/mol

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SpectraBase Spectrum ID	BYG98haK1la
Name	N~3~,N~5~-bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide
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/C33H23N3O6/c1-39-30-12-22-20-7-3-5-9-26(20)41-28(22)14-24(30)35-32(37)18-11-19(17-34-16-18)33(38)36-25-15-29-23(13-31(25)40-2)21-8-4-6-10-27(21)42-29/h3-17H,1-2H3,(H,35,37)(H,36,38)
InChIKey	PYEWVUYFSWPPRU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_17005
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: UZI/1026961; Labnumber: SAP5183; UZI_ID: UZI-017009
Temperature	308 °C