(4E)-2-(1,3-benzothiazol-2-yl)-4-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	5U390H0hs27
InChI	InChI=1S/C23H20N6OS/c30-22-18(15-24-11-6-13-28-14-12-25-16-28)21(17-7-2-1-3-8-17)27-29(22)23-26-19-9-4-5-10-20(19)31-23/h1-5,7-10,12,14-16,24H,6,11,13H2/b18-15+
InChIKey	MWDUJURVFGJHOC-OBGWFSINSA-N Google Search
Mol Weight	428.51 g/mol
Molecular Formula	C23H20N6OS
Exact Mass	428.14193 g/mol

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SpectraBase Spectrum ID	CZi0jugyy4g
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-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/C23H20N6OS/c30-22-18(15-24-11-6-13-28-14-12-25-16-28)21(17-7-2-1-3-8-17)27-29(22)23-26-19-9-4-5-10-20(19)31-23/h1-5,7-10,12,14-16,24H,6,11,13H2/b18-15+
InChIKey	MWDUJURVFGJHOC-OBGWFSINSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_231
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: 602025VOR7-0751; Labnumber: 602025VOR7-0751; VK_ID: VK-000232
Synonyms	2-(1,3-benzothiazol-2-yl)-4-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C