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

SpectraBase Compound ID	7AbMcmr19k5
InChI	InChI=1S/C19H18N2O2/c1-12-5-3-4-6-17(12)21-19(22)14(11-20)10-15-7-8-18(23-15)16-9-13(16)2/h3-8,10,13,16H,9H2,1-2H3,(H,21,22)/b14-10+
InChIKey	HYBPRGIWENOKQC-GXDHUFHOSA-N Google Search
Mol Weight	306.36 g/mol
Molecular Formula	C19H18N2O2
Exact Mass	306.136828 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5KH9nIHJ1Y5
Name	(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methylphenyl)-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/C19H18N2O2/c1-12-5-3-4-6-17(12)21-19(22)14(11-20)10-15-7-8-18(23-15)16-9-13(16)2/h3-8,10,13,16H,9H2,1-2H3,(H,21,22)/b14-10+
InChIKey	HYBPRGIWENOKQC-GXDHUFHOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14728
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: C26031; Labnumber: MAT3-0063; SBI_ID: SBI-014731
Synonyms	2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methylphenyl)-2-propenamide
Temperature	315 °C