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methyl {3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID CDnbZpQSrK
InChI InChI=1S/C15H12N2O4S/c1-21-13(18)8-17-7-9(10-4-2-3-5-11(10)17)6-12-14(19)16-15(20)22-12/h2-7H,8H2,1H3,(H,16,19,20)/b12-6-
InChIKey DHQOBNAAGJUPJH-SDQBBNPISA-N
Mol Weight 316.33 g/mol
Molecular Formula C15H12N2O4S
Exact Mass 316.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmnAArXPHV8
Name methyl {3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12N2O4S/c1-21-13(18)8-17-7-9(10-4-2-3-5-11(10)17)6-12-14(19)16-15(20)22-12/h2-7H,8H2,1H3,(H,16,19,20)/b12-6-
InChIKey DHQOBNAAGJUPJH-SDQBBNPISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21177
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: UZI/9675703; UBI_ID: UBI-021181
Synonyms methyl {3-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate
Temperature 318 °C