(2E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	C5cxsCwWVoJ
InChI	InChI=1S/C19H17ClN2O2/c1-11-3-4-14(9-17(11)20)22-19(23)13(10-21)8-15-5-6-18(24-15)16-7-12(16)2/h3-6,8-9,12,16H,7H2,1-2H3,(H,22,23)/b13-8+
InChIKey	MSQGQGJOIZYYST-MDWZMJQESA-N Google Search
Mol Weight	340.81 g/mol
Molecular Formula	C19H17ClN2O2
Exact Mass	340.097855 g/mol

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SpectraBase Spectrum ID	JXpQlCANgHy
Name	(2E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-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/C19H17ClN2O2/c1-11-3-4-14(9-17(11)20)22-19(23)13(10-21)8-15-5-6-18(24-15)16-7-12(16)2/h3-6,8-9,12,16H,7H2,1-2H3,(H,22,23)/b13-8+
InChIKey	MSQGQGJOIZYYST-MDWZMJQESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14727
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: C26030; Labnumber: MAT3-0062; SBI_ID: SBI-014730
Synonyms	N-(3-chloro-4-methylphenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature	315 °C