1-(1,3-benzothiazol-2-yl)-4-((E)-{[(E)-2-(1H-indol-3-yl)ethyl]imino}methyl)-3-phenyl-1H-pyrazol-5-ol

SpectraBase Compound ID	HQ9N9NxS3iK
InChI	InChI=1S/C27H21N5OS/c33-26-21(17-28-15-14-19-16-29-22-11-5-4-10-20(19)22)25(18-8-2-1-3-9-18)31-32(26)27-30-23-12-6-7-13-24(23)34-27/h1-13,16-17,29,33H,14-15H2/b28-17+
InChIKey	PZZMIFHUKMFERC-OGLMXYFKSA-N Google Search
Mol Weight	463.56 g/mol
Molecular Formula	C27H21N5OS
Exact Mass	463.146681 g/mol

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SpectraBase Spectrum ID	IngV5n1opK7
Name	1-(1,3-benzothiazol-2-yl)-4-((E)-{[(E)-2-(1H-indol-3-yl)ethyl]imino}methyl)-3-phenyl-1H-pyrazol-5-ol
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/C27H21N5OS/c33-26-21(17-28-15-14-19-16-29-22-11-5-4-10-20(19)22)25(18-8-2-1-3-9-18)31-32(26)27-30-23-12-6-7-13-24(23)34-27/h1-13,16-17,29,33H,14-15H2/b28-17+
InChIKey	PZZMIFHUKMFERC-OGLMXYFKSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14248
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: 602027; Labnumber: VOR7-0869; VK_ID: VK-014253
Synonyms	1-(1,3-benzothiazol-2-yl)-4-({[2-(1H-indol-3-yl)ethyl]imino}methyl)-3-phenyl-1H-pyrazol-5-ol
Temperature	308 °C