(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(1-naphthyl)-2-propenamide

SpectraBase Compound ID	AigZy684R5U
InChI	InChI=1S/C22H18N2O2/c1-14-11-19(14)21-10-9-17(26-21)12-16(13-23)22(25)24-20-8-4-6-15-5-2-3-7-18(15)20/h2-10,12,14,19H,11H2,1H3,(H,24,25)/b16-12+
InChIKey	INWWJQVOCCEROI-FOWTUZBSSA-N Google Search
Mol Weight	342.4 g/mol
Molecular Formula	C22H18N2O2
Exact Mass	342.136828 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I9sMK629HfS
Name	(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(1-naphthyl)-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/C22H18N2O2/c1-14-11-19(14)21-10-9-17(26-21)12-16(13-23)22(25)24-20-8-4-6-15-5-2-3-7-18(15)20/h2-10,12,14,19H,11H2,1H3,(H,24,25)/b16-12+
InChIKey	INWWJQVOCCEROI-FOWTUZBSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14732
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: C26036; Labnumber: MAT3-0068; SBI_ID: SBI-014735
Synonyms	2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(1-naphthyl)-2-propenamide
Temperature	315 °C