(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one

SpectraBase Compound ID	LhX9tYa7UNp
InChI	InChI=1S/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24-
InChIKey	NXGJWAQKRBKJKR-FTJNEJEMSA-N Google Search
Mol Weight	415.51 g/mol
Molecular Formula	C24H21N3O2S
Exact Mass	415.135448 g/mol

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SpectraBase Spectrum ID	GtRfSVd0qSo
Name	(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-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/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24-
InChIKey	NXGJWAQKRBKJKR-FTJNEJEMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11603
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: 1002948; UBI_ID: UBI-011606
Synonyms	3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one
Temperature	318 °C