(5E)-5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	GNptNEsNr8B
InChI	InChI=1S/C19H18N2O2S/c22-18-17(24-19(20-18)21-11-5-2-6-12-21)13-15-9-10-16(23-15)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2/b17-13+
InChIKey	DRUDZYMMQDEITE-GHRIWEEISA-N Google Search
Mol Weight	338.43 g/mol
Molecular Formula	C19H18N2O2S
Exact Mass	338.108899 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7sVNp1Gd5ii
Name	(5E)-5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
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/C19H18N2O2S/c22-18-17(24-19(20-18)21-11-5-2-6-12-21)13-15-9-10-16(23-15)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2/b17-13+
InChIKey	DRUDZYMMQDEITE-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5314
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: D22461; Labnumber: EX00112907; SBI_ID: SBI-005316
Synonyms	5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature	318 °C