5-[(4-allyl-2-methoxyphenoxy)methyl]-N-(4-phenoxyphenyl)-2-furamide

SpectraBase Compound ID	HGLCmHbXMh9
InChI	InChI=1S/C28H25NO5/c1-3-7-20-10-16-25(27(18-20)31-2)32-19-24-15-17-26(34-24)28(30)29-21-11-13-23(14-12-21)33-22-8-5-4-6-9-22/h3-6,8-18H,1,7,19H2,2H3,(H,29,30)
InChIKey	BEQVMYVXPAWUMI-UHFFFAOYSA-N Google Search
Mol Weight	455.51 g/mol
Molecular Formula	C28H25NO5
Exact Mass	455.173273 g/mol

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SpectraBase Spectrum ID	5drSgAb13aS
Name	5-[(4-allyl-2-methoxyphenoxy)methyl]-N-(4-phenoxyphenyl)-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/C28H25NO5/c1-3-7-20-10-16-25(27(18-20)31-2)32-19-24-15-17-26(34-24)28(30)29-21-11-13-23(14-12-21)33-22-8-5-4-6-9-22/h3-6,8-18H,1,7,19H2,2H3,(H,29,30)
InChIKey	BEQVMYVXPAWUMI-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5022
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/8140601; UBI_ID: UBI-005024
Temperature	318 °C