(5Z)-5-(1H-indol-3-ylmethylene)-3-[3-(4-morpholinyl)propyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	FMk6o9dJorS
InChI	InChI=1S/C19H21N3O2S2/c23-18-17(12-14-13-20-16-5-2-1-4-15(14)16)26-19(25)22(18)7-3-6-21-8-10-24-11-9-21/h1-2,4-5,12-13,20H,3,6-11H2/b17-12-
InChIKey	DSTNUGUBMQHSBX-ATVHPVEESA-N Google Search
Mol Weight	387.52 g/mol
Molecular Formula	C19H21N3O2S2
Exact Mass	387.107519 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4yO1cUF3Inp
Name	(5Z)-5-(1H-indol-3-ylmethylene)-3-[3-(4-morpholinyl)propyl]-2-thioxo-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/C19H21N3O2S2/c23-18-17(12-14-13-20-16-5-2-1-4-15(14)16)26-19(25)22(18)7-3-6-21-8-10-24-11-9-21/h1-2,4-5,12-13,20H,3,6-11H2/b17-12-
InChIKey	DSTNUGUBMQHSBX-ATVHPVEESA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27739
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: D71304; Labnumber: GORPS-055-4374; SBI_ID: SBI-027743
Synonyms	5-(1H-indol-3-ylmethylene)-3-[3-(4-morpholinyl)propyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	306 °C