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

SpectraBase Compound ID	KtpQN8bE0mH
InChI	InChI=1S/C18H15N3O4/c1-11-7-16(11)17-6-5-15(25-17)8-12(10-19)18(22)20-13-3-2-4-14(9-13)21(23)24/h2-6,8-9,11,16H,7H2,1H3,(H,20,22)/b12-8+
InChIKey	QODBGVPQLWXHRB-XYOKQWHBSA-N Google Search
Mol Weight	337.34 g/mol
Molecular Formula	C18H15N3O4
Exact Mass	337.106256 g/mol

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SpectraBase Spectrum ID	JEr7n1939jF
Name	(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(3-nitrophenyl)-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/C18H15N3O4/c1-11-7-16(11)17-6-5-15(25-17)8-12(10-19)18(22)20-13-3-2-4-14(9-13)21(23)24/h2-6,8-9,11,16H,7H2,1H3,(H,20,22)/b12-8+
InChIKey	QODBGVPQLWXHRB-XYOKQWHBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14729
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: C26032; Labnumber: MAT3-0064; SBI_ID: SBI-014732
Synonyms	2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(3-nitrophenyl)-2-propenamide
Temperature	315 °C