(2E,5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	GOSAoPSNEkZ
InChI	InChI=1S/C20H17N3OS/c1-13-16(15-10-6-7-11-17(15)21-13)12-18-19(24)23(2)20(25-18)22-14-8-4-3-5-9-14/h3-12,21H,1-2H3/b18-12+,22-20+
InChIKey	WPYPTDXHCKHHJZ-LMDBJESCSA-N Google Search
Mol Weight	347.44 g/mol
Molecular Formula	C20H17N3OS
Exact Mass	347.109233 g/mol

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SpectraBase Spectrum ID	9pOp5EMNP1t
Name	(2E,5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-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/C20H17N3OS/c1-13-16(15-10-6-7-11-17(15)21-13)12-18-19(24)23(2)20(25-18)22-14-8-4-3-5-9-14/h3-12,21H,1-2H3/b18-12+,22-20+
InChIKey	WPYPTDXHCKHHJZ-LMDBJESCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9499
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: D46385; Labnumber: SPABU-1098; SBI_ID: SBI-009502
Synonyms	3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	318 °C