N'-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanohydrazide

SpectraBase Compound ID	BDkZtLxVc31
InChI	InChI=1S/C23H20N4O3S4/c1-14-6-8-15(9-7-14)12-18-21(30)27(23(31)34-18)11-10-19(28)25-26-20(29)13-32-22-24-16-4-2-3-5-17(16)33-22/h2-9,12H,10-11,13H2,1H3,(H,25,28)(H,26,29)/b18-12-
InChIKey	FRDVZEZXBHMBPG-PDGQHHTCSA-N Google Search
Mol Weight	528.7 g/mol
Molecular Formula	C23H20N4O3S4
Exact Mass	528.041825 g/mol

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SpectraBase Spectrum ID	8tEpruHu6oV
Name	N'-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanohydrazide
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/C23H20N4O3S4/c1-14-6-8-15(9-7-14)12-18-21(30)27(23(31)34-18)11-10-19(28)25-26-20(29)13-32-22-24-16-4-2-3-5-17(16)33-22/h2-9,12H,10-11,13H2,1H3,(H,25,28)(H,26,29)/b18-12-
InChIKey	FRDVZEZXBHMBPG-PDGQHHTCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5393
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: 121741; Labnumber: EX00110699; VK_ID: VK-005396
Synonyms	N'-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanohydrazide
Temperature	308 °C