5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)-2-furamide

SpectraBase Compound ID	9LXFQcGpofg
InChI	InChI=1S/C22H23NO7/c1-25-16-7-5-6-8-17(16)29-13-15-9-10-18(30-15)22(24)23-14-11-19(26-2)21(28-4)20(12-14)27-3/h5-12H,13H2,1-4H3,(H,23,24)
InChIKey	HROGXSKFRKBSAV-UHFFFAOYSA-N Google Search
Mol Weight	413.43 g/mol
Molecular Formula	C22H23NO7
Exact Mass	413.147452 g/mol

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SpectraBase Spectrum ID	8n1X2gjJurK
Name	5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)-2-furamide
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/C22H23NO7/c1-25-16-7-5-6-8-17(16)29-13-15-9-10-18(30-15)22(24)23-14-11-19(26-2)21(28-4)20(12-14)27-3/h5-12H,13H2,1-4H3,(H,23,24)
InChIKey	HROGXSKFRKBSAV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1687
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: 9041241; UBI_ID: UBI-001688
Temperature	318 °C