(2E)-2-[(2'-nitro[1,1'-biphenyl]-4-yl)imino]-3-(tetrahydro-2-furanylmethyl)-1,3-thiazolidin-4-one

SpectraBase Compound ID	JAQesaTfBwG
InChI	InChI=1S/C20H19N3O4S/c24-19-13-28-20(22(19)12-16-4-3-11-27-16)21-15-9-7-14(8-10-15)17-5-1-2-6-18(17)23(25)26/h1-2,5-10,16H,3-4,11-13H2/b21-20+
InChIKey	MWAHXDSMBRLNHS-QZQOTICOSA-N Google Search
Mol Weight	397.45 g/mol
Molecular Formula	C20H19N3O4S
Exact Mass	397.109627 g/mol

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SpectraBase Spectrum ID	2jDSCxjUaKq
Name	(2E)-2-[(2'-nitro[1,1'-biphenyl]-4-yl)imino]-3-(tetrahydro-2-furanylmethyl)-1,3-thiazolidin-4-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/C20H19N3O4S/c24-19-13-28-20(22(19)12-16-4-3-11-27-16)21-15-9-7-14(8-10-15)17-5-1-2-6-18(17)23(25)26/h1-2,5-10,16H,3-4,11-13H2/b21-20+
InChIKey	MWAHXDSMBRLNHS-QZQOTICOSA-N
NMR Offset	17.9124
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31975
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: 1844419; SBI_ID: SBI-031979
Synonyms	2-[(2'-nitro[1,1'-biphenyl]-4-yl)imino]-3-(tetrahydro-2-furanylmethyl)-1,3-thiazolidin-4-one
Temperature	303 °C