2-((2E)-2-{(2E)-2-[(1-benzyl-1H-indol-3-yl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide

SpectraBase Compound ID	4mq6rZNHQJu
InChI	InChI=1S/C27H23N5O2S/c33-25(29-21-11-5-2-6-12-21)15-24-26(34)30-27(35-24)31-28-16-20-18-32(17-19-9-3-1-4-10-19)23-14-8-7-13-22(20)23/h1-14,16,18,24H,15,17H2,(H,29,33)(H,30,31,34)/b28-16+
InChIKey	HSFAXFZKOLMLGA-LQKURTRISA-N Google Search
Mol Weight	481.57 g/mol
Molecular Formula	C27H23N5O2S
Exact Mass	481.157246 g/mol

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SpectraBase Spectrum ID	LGConchKb6h
Name	2-((2E)-2-{(2E)-2-[(1-benzyl-1H-indol-3-yl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
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/C27H23N5O2S/c33-25(29-21-11-5-2-6-12-21)15-24-26(34)30-27(35-24)31-28-16-20-18-32(17-19-9-3-1-4-10-19)23-14-8-7-13-22(20)23/h1-14,16,18,24H,15,17H2,(H,29,33)(H,30,31,34)/b28-16+
InChIKey	HSFAXFZKOLMLGA-LQKURTRISA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14136
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: UZI/1010943; UBI_ID: UBI-014139
Synonyms	2-(2-{2-[(1-benzyl-1H-indol-3-yl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
Temperature	300 °C