{3-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetic acid

SpectraBase Compound ID	1oJPgilNf1F
InChI	InChI=1S/C16H14N2O4S/c1-2-18-15(21)13(23-16(18)22)7-10-8-17(9-14(19)20)12-6-4-3-5-11(10)12/h3-8H,2,9H2,1H3,(H,19,20)/b13-7-
InChIKey	OSLIGEWBPVEFBR-QPEQYQDCSA-N Google Search
Mol Weight	330.36 g/mol
Molecular Formula	C16H14N2O4S
Exact Mass	330.067428 g/mol

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SpectraBase Spectrum ID	KUoCfYAc7R4
Name	{3-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetic acid
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/C16H14N2O4S/c1-2-18-15(21)13(23-16(18)22)7-10-8-17(9-14(19)20)12-6-4-3-5-11(10)12/h3-8H,2,9H2,1H3,(H,19,20)/b13-7-
InChIKey	OSLIGEWBPVEFBR-QPEQYQDCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10636
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: E01334; Labnumber: SPDEM4-21937; SBI_ID: SBI-010639
Synonyms	{3-[(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetic acid
Temperature	318 °C