2-[(2E)-2-((2E)-2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide

SpectraBase Compound ID	3XDwOxbzxBQ
InChI	InChI=1S/C22H17BrN4O3S/c23-15-8-6-14(7-9-15)18-11-10-17(30-18)13-24-27-22-26-21(29)19(31-22)12-20(28)25-16-4-2-1-3-5-16/h1-11,13,19H,12H2,(H,25,28)(H,26,27,29)/b24-13+
InChIKey	JQCZRCJLRAFTQX-ZMOGYAJESA-N Google Search
Mol Weight	497.37 g/mol
Molecular Formula	C22H17BrN4O3S
Exact Mass	496.020475 g/mol

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SpectraBase Spectrum ID	4sdxKJ7Gb5M
Name	2-[(2E)-2-((2E)-2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
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/C22H17BrN4O3S/c23-15-8-6-14(7-9-15)18-11-10-17(30-18)13-24-27-22-26-21(29)19(31-22)12-20(28)25-16-4-2-1-3-5-16/h1-11,13,19H,12H2,(H,25,28)(H,26,27,29)/b24-13+
InChIKey	JQCZRCJLRAFTQX-ZMOGYAJESA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_11786
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/1009976; UBI_ID: UBI-011789
Synonyms	2-[2-(2-{[5-(4-bromophenyl)-2-furyl]methylene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Temperature	300 °C