2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}acetohydrazide

SpectraBase Compound ID	4y5bZwN77sL
InChI	InChI=1S/C23H22N4OS2/c1-15-8-10-19(11-9-15)27-16(2)12-18(17(27)3)13-24-26-22(28)14-29-23-25-20-6-4-5-7-21(20)30-23/h4-13H,14H2,1-3H3,(H,26,28)/b24-13+
InChIKey	GANZYUDMQYVRGT-ZMOGYAJESA-N Google Search
Mol Weight	434.58 g/mol
Molecular Formula	C23H22N4OS2
Exact Mass	434.123504 g/mol

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SpectraBase Spectrum ID	CheLQxPp8kc
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}acetohydrazide
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/C23H22N4OS2/c1-15-8-10-19(11-9-15)27-16(2)12-18(17(27)3)13-24-26-22(28)14-29-23-25-20-6-4-5-7-21(20)30-23/h4-13H,14H2,1-3H3,(H,26,28)/b24-13+
InChIKey	GANZYUDMQYVRGT-ZMOGYAJESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9286
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: 1001422; UBI_ID: UBI-009289
Synonyms	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}acetohydrazide
Temperature	308 °C