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(5Z)-5-(5-bromo-2-thioxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

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(5Z)-5-(5-bromo-2-thioxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID FmEguQObGxM
InChI InChI=1S/C11H5BrN2O2S2/c12-4-1-2-6-5(3-4)7(10(17)13-6)8-9(15)14-11(16)18-8/h1-3H,(H,13,17)(H,14,15,16)/b8-7-
InChIKey MFQDCDTYCFBJOM-FPLPWBNLSA-N
Mol Weight 341.2 g/mol
Molecular Formula C11H5BrN2O2S2
Exact Mass 339.897583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG1iQa2BRA5
Name (5Z)-5-(5-bromo-2-thioxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
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/C11H5BrN2O2S2/c12-4-1-2-6-5(3-4)7(10(17)13-6)8-9(15)14-11(16)18-8/h1-3H,(H,13,17)(H,14,15,16)/b8-7-
InChIKey MFQDCDTYCFBJOM-FPLPWBNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12299
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: D71731; Labnumber: SPDEM-0793; SBI_ID: SBI-012302
Synonyms 5-(5-bromo-2-thioxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
Temperature 306 °C