N-[(Z)-2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]benzamide

SpectraBase Compound ID	vx6LW7pDwX
InChI	InChI=1S/C23H22N2O4/c1-28-19-11-9-17(10-12-19)13-14-24-23(27)21(16-20-8-5-15-29-20)25-22(26)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3,(H,24,27)(H,25,26)/b21-16-
InChIKey	KVTPGALDBNFIJS-PGMHBOJBSA-N Google Search
Mol Weight	390.44 g/mol
Molecular Formula	C23H22N2O4
Exact Mass	390.157957 g/mol

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SpectraBase Spectrum ID	BpwhJVaNjSu
Name	N-[(Z)-2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]benzamide
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/C23H22N2O4/c1-28-19-11-9-17(10-12-19)13-14-24-23(27)21(16-20-8-5-15-29-20)25-22(26)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3,(H,24,27)(H,25,26)/b21-16-
InChIKey	KVTPGALDBNFIJS-PGMHBOJBSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1798
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: 9311861; UBI_ID: UBI-001799
Synonyms	N-[2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature	308 °C