(5Z)-5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	6oyX3aYxxKm
InChI	InChI=1S/C19H17BrN2O3S/c1-12-2-4-14(15(20)10-12)16-5-3-13(25-16)11-17-18(23)21-19(26-17)22-6-8-24-9-7-22/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	USASLUYVBVRUGC-BOPFTXTBSA-N Google Search
Mol Weight	433.32 g/mol
Molecular Formula	C19H17BrN2O3S
Exact Mass	432.014327 g/mol

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SpectraBase Spectrum ID	DhdvvIibAmO
Name	(5Z)-5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-2-(4-morpholinyl)-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/C19H17BrN2O3S/c1-12-2-4-14(15(20)10-12)16-5-3-13(25-16)11-17-18(23)21-19(26-17)22-6-8-24-9-7-22/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey	USASLUYVBVRUGC-BOPFTXTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9323
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: D53484; Labnumber: SPZAM-8066; SBI_ID: SBI-009326
Synonyms	5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C