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ethyl [(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
SpectraBase Compound ID 2sTwiG8V12H
InChI InChI=1S/C16H14N2O4S/c1-2-22-14(19)9-18-15(20)13(23-16(18)21)7-10-8-17-12-6-4-3-5-11(10)12/h3-8,17H,2,9H2,1H3/b13-7-
InChIKey WNBXXRWHONNBLM-QPEQYQDCSA-N
Mol Weight 330.36 g/mol
Molecular Formula C16H14N2O4S
Exact Mass 330.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uLARFNycQa
Name ethyl [(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
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/c1-2-22-14(19)9-18-15(20)13(23-16(18)21)7-10-8-17-12-6-4-3-5-11(10)12/h3-8,17H,2,9H2,1H3/b13-7-
InChIKey WNBXXRWHONNBLM-QPEQYQDCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22829
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: D35868; Labnumber: SPDEM4-16645; SBI_ID: SBI-022833
Synonyms ethyl [5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Temperature 318 °C