2-propenamide, 2-cyano-3-[4-(1-methylethyl)phenyl]-N-[(tetrahydro-2-furanyl)methyl]-, (2E)-

SpectraBase Compound ID	EeSzkVNwaQ4
InChI	InChI=1S/C18H22N2O2/c1-13(2)15-7-5-14(6-8-15)10-16(11-19)18(21)20-12-17-4-3-9-22-17/h5-8,10,13,17H,3-4,9,12H2,1-2H3,(H,20,21)/b16-10+
InChIKey	CVZPXMFVIPYGBF-MHWRWJLKSA-N Google Search
Mol Weight	298.39 g/mol
Molecular Formula	C18H22N2O2
Exact Mass	298.168128 g/mol

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SpectraBase Spectrum ID	8AaZB1pFVXp
Name	2-propenamide, 2-cyano-3-[4-(1-methylethyl)phenyl]-N-[(tetrahydro-2-furanyl)methyl]-, (2E)-
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/C18H22N2O2/c1-13(2)15-7-5-14(6-8-15)10-16(11-19)18(21)20-12-17-4-3-9-22-17/h5-8,10,13,17H,3-4,9,12H2,1-2H3,(H,20,21)/b16-10+
InChIKey	CVZPXMFVIPYGBF-MHWRWJLKSA-N
NMR Offset	18.5111
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_CB_8313_2236
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: NMR/9248075; Labnumber: 0781190
Temperature	323 °C