(2E)-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-nitrophenyl)-2-propenamide

SpectraBase Compound ID	EtQmTirPo8A
InChI	InChI=1S/C22H16N2O5/c1-28-21-12-17-16-4-2-3-5-19(16)29-20(17)13-18(21)23-22(25)11-8-14-6-9-15(10-7-14)24(26)27/h2-13H,1H3,(H,23,25)/b11-8+
InChIKey	CFDBMEYFVCFNMG-DHZHZOJOSA-N Google Search
Mol Weight	388.38 g/mol
Molecular Formula	C22H16N2O5
Exact Mass	388.105922 g/mol

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SpectraBase Spectrum ID	7mObmOFp8lP
Name	(2E)-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-nitrophenyl)-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/C22H16N2O5/c1-28-21-12-17-16-4-2-3-5-19(16)29-20(17)13-18(21)23-22(25)11-8-14-6-9-15(10-7-14)24(26)27/h2-13H,1H3,(H,23,25)/b11-8+
InChIKey	CFDBMEYFVCFNMG-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9426
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: D46463; Labnumber: SPPOL-2617; SBI_ID: SBI-009429
Synonyms	N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-nitrophenyl)-2-propenamide
Temperature	318 °C