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2H-indol-2-one, 5-bromo-1,3-dihydro-3-[4-oxo-3-(tetrahydro-1,1-dioxido-3-thienyl)-2-thioxo-5-thiazolidinylidene]-1-(2-propenyl)-, (3Z)-

View entire compound with spectra: 1 NMR

2H-indol-2-one, 5-bromo-1,3-dihydro-3-[4-oxo-3-(tetrahydro-1,1-dioxido-3-thienyl)-2-thioxo-5-thiazolidinylidene]-1-(2-propenyl)-, (3Z)-
SpectraBase Compound ID DNShnCI3lwm
InChI InChI=1S/C18H15BrN2O4S3/c1-2-6-20-13-4-3-10(19)8-12(13)14(16(20)22)15-17(23)21(18(26)27-15)11-5-7-28(24,25)9-11/h2-4,8,11H,1,5-7,9H2/b15-14-
InChIKey XYTWOBASLVXYDC-PFONDFGASA-N
Mol Weight 499.41 g/mol
Molecular Formula C18H15BrN2O4S3
Exact Mass 497.937733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pFbxn7u1yS
Name 2H-indol-2-one, 5-bromo-1,3-dihydro-3-[4-oxo-3-(tetrahydro-1,1-dioxido-3-thienyl)-2-thioxo-5-thiazolidinylidene]-1-(2-propenyl)-, (3Z)-
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/C18H15BrN2O4S3/c1-2-6-20-13-4-3-10(19)8-12(13)14(16(20)22)15-17(23)21(18(26)27-15)11-5-7-28(24,25)9-11/h2-4,8,11H,1,5-7,9H2/b15-14-
InChIKey XYTWOBASLVXYDC-PFONDFGASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2807
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: NMR/11248342