(2E)-2-cyano-3-[5-(dimethylamino)-2-furyl]-N-isopropyl-2-propenamide

SpectraBase Compound ID	1W0O6o9WblC
InChI	InChI=1S/C13H17N3O2/c1-9(2)15-13(17)10(8-14)7-11-5-6-12(18-11)16(3)4/h5-7,9H,1-4H3,(H,15,17)/b10-7+
InChIKey	QZGFTLPBWMOZKQ-JXMROGBWSA-N Google Search
Mol Weight	247.3 g/mol
Molecular Formula	C13H17N3O2
Exact Mass	247.132077 g/mol

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SpectraBase Spectrum ID	FSkWbIACl7k
Name	(2E)-2-cyano-3-[5-(dimethylamino)-2-furyl]-N-isopropyl-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/C13H17N3O2/c1-9(2)15-13(17)10(8-14)7-11-5-6-12(18-11)16(3)4/h5-7,9H,1-4H3,(H,15,17)/b10-7+
InChIKey	QZGFTLPBWMOZKQ-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28157
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: D81331; Labnumber: AREF2K-2892; SBI_ID: SBI-028161
Synonyms	2-cyano-3-[5-(dimethylamino)-2-furyl]-N-isopropyl-2-propenamide
Temperature	318 °C