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

SpectraBase Compound ID	7qqyk737cXD
InChI	InChI=1S/C19H15N3O2/c1-12-8-17(12)18-7-6-16(24-18)9-14(11-21)19(23)22-15-4-2-13(10-20)3-5-15/h2-7,9,12,17H,8H2,1H3,(H,22,23)/b14-9+
InChIKey	QMLWJZIWTZUJJJ-NTEUORMPSA-N Google Search
Mol Weight	317.35 g/mol
Molecular Formula	C19H15N3O2
Exact Mass	317.116427 g/mol

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SpectraBase Spectrum ID	JZQ07U9sQxL
Name	(2E)-2-cyano-N-(4-cyanophenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H15N3O2/c1-12-8-17(12)18-7-6-16(24-18)9-14(11-21)19(23)22-15-4-2-13(10-20)3-5-15/h2-7,9,12,17H,8H2,1H3,(H,22,23)/b14-9+
InChIKey	QMLWJZIWTZUJJJ-NTEUORMPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14723
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: C26026; Labnumber: MAT3-0058; SBI_ID: SBI-014726
Synonyms	2-cyano-N-(4-cyanophenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature	315 °C