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methyl {3-[(E)-(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID Hgc5iCicNj
InChI InChI=1S/C18H18N2O4S/c1-11(2)20-17(22)15(25-18(20)23)8-12-9-19(10-16(21)24-3)14-7-5-4-6-13(12)14/h4-9,11H,10H2,1-3H3/b15-8+
InChIKey JTFUGPUIFLPPAV-OVCLIPMQSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCTswra7CJN
Name methyl {3-[(E)-(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-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/C18H18N2O4S/c1-11(2)20-17(22)15(25-18(20)23)8-12-9-19(10-16(21)24-3)14-7-5-4-6-13(12)14/h4-9,11H,10H2,1-3H3/b15-8+
InChIKey JTFUGPUIFLPPAV-OVCLIPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22838
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: D35878; Labnumber: SPDEM4-17034; SBI_ID: SBI-022842
Synonyms methyl {3-[(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate
Temperature 318 °C