(2Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	3fO9FLNcgIr
InChI	InChI=1S/C19H18ClN3O4/c1-25-17-4-2-14(20)11-16(17)22-19(24)13(12-21)10-15-3-5-18(27-15)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)/b13-10-
InChIKey	XIQLUPGZMNLANC-RAXLEYEMSA-N Google Search
Mol Weight	387.82 g/mol
Molecular Formula	C19H18ClN3O4
Exact Mass	387.098584 g/mol

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SpectraBase Spectrum ID	CHgzjiNYbT4
Name	(2Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-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/C19H18ClN3O4/c1-25-17-4-2-14(20)11-16(17)22-19(24)13(12-21)10-15-3-5-18(27-15)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,22,24)/b13-10-
InChIKey	XIQLUPGZMNLANC-RAXLEYEMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23843
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: D43754; Labnumber: SPABU-0539; SBI_ID: SBI-023847
Synonyms	N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
Temperature	318 °C