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methyl {(5Z)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
SpectraBase Compound ID J6OHeDQeaRK
InChI InChI=1S/C18H18N2O4S/c1-11(2)19-9-12(13-6-4-5-7-14(13)19)8-15-17(22)20(18(23)25-15)10-16(21)24-3/h4-9,11H,10H2,1-3H3/b15-8-
InChIKey UIBDIHWHAYXRKB-NVNXTCNLSA-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 DLtrq0CkRQP
Name methyl {(5Z)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-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/C18H18N2O4S/c1-11(2)19-9-12(13-6-4-5-7-14(13)19)8-15-17(22)20(18(23)25-15)10-16(21)24-3/h4-9,11H,10H2,1-3H3/b15-8-
InChIKey UIBDIHWHAYXRKB-NVNXTCNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8344
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: D36153; Labnumber: SPDEM5-37879; SBI_ID: SBI-008347
Synonyms methyl {5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
Temperature 318 °C