(2E)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	9f9uCyj8LMw
InChI	InChI=1S/C28H21NO3/c1-31-27-17-23-21-14-8-9-15-25(21)32-26(23)18-24(27)29-28(30)22(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-18H,1H3,(H,29,30)/b22-16+
InChIKey	MCDDVQSKZSOTPB-CJLVFECKSA-N Google Search
Mol Weight	419.48 g/mol
Molecular Formula	C28H21NO3
Exact Mass	419.152144 g/mol

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SpectraBase Spectrum ID	9mcZV1ELQai
Name	(2E)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2,3-diphenyl-2-propenamide
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/C28H21NO3/c1-31-27-17-23-21-14-8-9-15-25(21)32-26(23)18-24(27)29-28(30)22(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-18H,1H3,(H,29,30)/b22-16+
InChIKey	MCDDVQSKZSOTPB-CJLVFECKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10056
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/1013879; Labnumber: JVT2007; UZI_ID: UZI-010058
Synonyms	N-(2-methoxydibenzo[b,d]furan-3-yl)-2,3-diphenyl-2-propenamide
Temperature	318 °C