4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-pyridinyl)butanamide

SpectraBase Compound ID	9Mxjj1AdrA
InChI	InChI=1S/C19H16ClN3O2S2/c20-14-7-2-1-6-13(14)12-15-18(25)23(19(26)27-15)11-5-9-17(24)22-16-8-3-4-10-21-16/h1-4,6-8,10,12H,5,9,11H2,(H,21,22,24)/b15-12-
InChIKey	OBQUFXRWFIVLCY-QINSGFPZSA-N Google Search
Mol Weight	417.93 g/mol
Molecular Formula	C19H16ClN3O2S2
Exact Mass	417.037247 g/mol

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SpectraBase Spectrum ID	4upiRQStsiq
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-pyridinyl)butanamide
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/C19H16ClN3O2S2/c20-14-7-2-1-6-13(14)12-15-18(25)23(19(26)27-15)11-5-9-17(24)22-16-8-3-4-10-21-16/h1-4,6-8,10,12H,5,9,11H2,(H,21,22,24)/b15-12-
InChIKey	OBQUFXRWFIVLCY-QINSGFPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9737
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: 128447; Labnumber: EX00110796; VK_ID: VK-009741
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-pyridinyl)butanamide
Temperature	318 °C