(2E)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	BAou3S7KawA
InChI	InChI=1S/C19H17ClN2O3S/c20-14-3-6-17(7-4-14)26-18-8-5-15(25-18)10-13(11-21)19(23)22-12-16-2-1-9-24-16/h3-8,10,16H,1-2,9,12H2,(H,22,23)/b13-10+
InChIKey	PLEPSQQILLBZQH-JLHYYAGUSA-N Google Search
Mol Weight	388.87 g/mol
Molecular Formula	C19H17ClN2O3S
Exact Mass	388.064841 g/mol

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SpectraBase Spectrum ID	JeAKqqmEouR
Name	(2E)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C19H17ClN2O3S/c20-14-3-6-17(7-4-14)26-18-8-5-15(25-18)10-13(11-21)19(23)22-12-16-2-1-9-24-16/h3-8,10,16H,1-2,9,12H2,(H,22,23)/b13-10+
InChIKey	PLEPSQQILLBZQH-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1477
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: C96311; Labnumber: SPDEM2-2109; SBI_ID: SBI-001479
Synonyms	3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	318 °C