(2E)-3-(3,4-dimethoxyphenyl)-N-{2-[(2-furylmethyl)sulfanyl]ethyl}-2-propenamide

SpectraBase Compound ID	ArG3q2tdwrv
InChI	InChI=1S/C18H21NO4S/c1-21-16-7-5-14(12-17(16)22-2)6-8-18(20)19-9-11-24-13-15-4-3-10-23-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,19,20)/b8-6+
InChIKey	GHKFHNIYSYJGGR-SOFGYWHQSA-N Google Search
Mol Weight	347.43 g/mol
Molecular Formula	C18H21NO4S
Exact Mass	347.119129 g/mol

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SpectraBase Spectrum ID	ApqqVxXWx2X
Name	(2E)-3-(3,4-dimethoxyphenyl)-N-{2-[(2-furylmethyl)sulfanyl]ethyl}-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/C18H21NO4S/c1-21-16-7-5-14(12-17(16)22-2)6-8-18(20)19-9-11-24-13-15-4-3-10-23-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,19,20)/b8-6+
InChIKey	GHKFHNIYSYJGGR-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5344
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: D22596; Labnumber: PFR-100900; SBI_ID: SBI-005346
Synonyms	3-(3,4-dimethoxyphenyl)-N-{2-[(2-furylmethyl)sulfanyl]ethyl}-2-propenamide
Temperature	318 °C