4-[2-({(E)-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzenesulfonamide

SpectraBase Compound ID	GkcICtVgssU
InChI	InChI=1S/C25H21N5O3S2/c26-35(32,33)19-12-10-17(11-13-19)14-15-27-16-20-23(18-6-2-1-3-7-18)29-30(24(20)31)25-28-21-8-4-5-9-22(21)34-25/h1-13,16,27H,14-15H2,(H2,26,32,33)/b20-16+
InChIKey	LXRNOTGWTQKUSY-CAPFRKAQSA-N Google Search
Mol Weight	503.6 g/mol
Molecular Formula	C25H21N5O3S2
Exact Mass	503.108582 g/mol

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SpectraBase Spectrum ID	1s3AQNiJh09
Name	4-[2-({(E)-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzenesulfonamide
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/C25H21N5O3S2/c26-35(32,33)19-12-10-17(11-13-19)14-15-27-16-20-23(18-6-2-1-3-7-18)29-30(24(20)31)25-28-21-8-4-5-9-22(21)34-25/h1-13,16,27H,14-15H2,(H2,26,32,33)/b20-16+
InChIKey	LXRNOTGWTQKUSY-CAPFRKAQSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_460
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: 602302VOR8-8435; Labnumber: 602302VOR8-8435; VK_ID: VK-000461
Synonyms	4-[2-({[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzenesulfonamide
Temperature	313 °C