(2E)-3-(2-furyl)-N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-2-propenamide

SpectraBase Compound ID	2nGO6GhZqjl
InChI	InChI=1S/C20H20N2O2S/c1-14(2)12-15-5-7-16(8-6-15)18-13-25-20(21-18)22-19(23)10-9-17-4-3-11-24-17/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)/b10-9+
InChIKey	CQEFUXOHCXLPIN-MDZDMXLPSA-N Google Search
Mol Weight	352.45 g/mol
Molecular Formula	C20H20N2O2S
Exact Mass	352.124549 g/mol

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SpectraBase Spectrum ID	CTDF4yOofbr
Name	(2E)-3-(2-furyl)-N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-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/C20H20N2O2S/c1-14(2)12-15-5-7-16(8-6-15)18-13-25-20(21-18)22-19(23)10-9-17-4-3-11-24-17/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)/b10-9+
InChIKey	CQEFUXOHCXLPIN-MDZDMXLPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18772
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: UZI/9128579; UBI_ID: UBI-018775
Synonyms	3-(2-furyl)-N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-2-propenamide
Temperature	318 °C