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

SpectraBase Compound ID	H3wElLPHabZ
InChI	InChI=1S/C19H18N2O3/c1-12-9-17(12)18-8-7-16(24-18)10-13(11-20)19(22)21-14-3-5-15(23-2)6-4-14/h3-8,10,12,17H,9H2,1-2H3,(H,21,22)/b13-10+
InChIKey	SXJYDTWWOPGZFP-JLHYYAGUSA-N Google Search
Mol Weight	322.36 g/mol
Molecular Formula	C19H18N2O3
Exact Mass	322.131742 g/mol

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SpectraBase Spectrum ID	4YZ4gx58ra8
Name	(2E)-2-cyano-N-(4-methoxyphenyl)-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/C19H18N2O3/c1-12-9-17(12)18-8-7-16(24-18)10-13(11-20)19(22)21-14-3-5-15(23-2)6-4-14/h3-8,10,12,17H,9H2,1-2H3,(H,21,22)/b13-10+
InChIKey	SXJYDTWWOPGZFP-JLHYYAGUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15496
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: C26042; Labnumber: MAT3-0074; SBI_ID: SBI-015499
Synonyms	2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature	315 °C