(2E)-3-(2-furyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-2-propenamide

SpectraBase Compound ID	5NTjVt7CswM
InChI	InChI=1S/C18H18N2O4/c21-17(8-7-16-2-1-11-24-16)19-15-5-3-14(4-6-15)18(22)20-9-12-23-13-10-20/h1-8,11H,9-10,12-13H2,(H,19,21)/b8-7+
InChIKey	DPXXYOAXNOIRQL-BQYQJAHWSA-N Google Search
Mol Weight	326.35 g/mol
Molecular Formula	C18H18N2O4
Exact Mass	326.126657 g/mol

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SpectraBase Spectrum ID	BBXClKUIaBP
Name	(2E)-3-(2-furyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-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/C18H18N2O4/c21-17(8-7-16-2-1-11-24-16)19-15-5-3-14(4-6-15)18(22)20-9-12-23-13-10-20/h1-8,11H,9-10,12-13H2,(H,19,21)/b8-7+
InChIKey	DPXXYOAXNOIRQL-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1594
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: C97928; Labnumber: RYK-8003; SBI_ID: SBI-001596
Synonyms	3-(2-furyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-2-propenamide
Temperature	318 °C