ethyl 2-{(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate

SpectraBase Compound ID	CyCKMsfhnH5
InChI	InChI=1S/C18H18N2O4S/c1-4-24-17(22)11(2)20-16(21)15(25-18(20)23)9-12-10-19(3)14-8-6-5-7-13(12)14/h5-11H,4H2,1-3H3/b15-9+
InChIKey	KGOPGJAHQMPVAF-OQLLNIDSSA-N Google Search
Mol Weight	358.41 g/mol
Molecular Formula	C18H18N2O4S
Exact Mass	358.098728 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1AJPgSJWlHU
Name	ethyl 2-{(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
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/C18H18N2O4S/c1-4-24-17(22)11(2)20-16(21)15(25-18(20)23)9-12-10-19(3)14-8-6-5-7-13(12)14/h5-11H,4H2,1-3H3/b15-9+
InChIKey	KGOPGJAHQMPVAF-OQLLNIDSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22896
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: D36048; Labnumber: SPDEM4-20314; SBI_ID: SBI-022900
Synonyms	ethyl 2-{5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature	315 °C