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

SpectraBase Compound ID	DVxoS4cKnPv
InChI	InChI=1S/C19H19N3O2S/c1-21-9-11-22(12-10-21)19-20-18(23)17(25-19)13-15-7-8-16(24-15)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3/b17-13+
InChIKey	UQSODVILDZQXIR-GHRIWEEISA-N Google Search
Mol Weight	353.44 g/mol
Molecular Formula	C19H19N3O2S
Exact Mass	353.119798 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	J9oGRzO58J4
Name	(5E)-2-(4-methyl-1-piperazinyl)-5-[(5-phenyl-2-furyl)methylene]-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/C19H19N3O2S/c1-21-9-11-22(12-10-21)19-20-18(23)17(25-19)13-15-7-8-16(24-15)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3/b17-13+
InChIKey	UQSODVILDZQXIR-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21096
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: D51769; Labnumber: VLMK0199; SBI_ID: SBI-021100
Synonyms	2-(4-methyl-1-piperazinyl)-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
Temperature	318 °C