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(5Z)-3-(2-bromophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 7sGcIDSoF7A
InChI InChI=1S/C19H13BrN2OS2/c1-21-11-12(13-6-2-4-8-15(13)21)10-17-18(23)22(19(24)25-17)16-9-5-3-7-14(16)20/h2-11H,1H3/b17-10-
InChIKey KQRMPFWVHNRTNO-YVLHZVERSA-N
Mol Weight 429.35 g/mol
Molecular Formula C19H13BrN2OS2
Exact Mass 427.965268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEdWGcXsGWX
Name (5Z)-3-(2-bromophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
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/C19H13BrN2OS2/c1-21-11-12(13-6-2-4-8-15(13)21)10-17-18(23)22(19(24)25-17)16-9-5-3-7-14(16)20/h2-11H,1H3/b17-10-
InChIKey KQRMPFWVHNRTNO-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21435
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: D54875; Labnumber: GORPS-042-4937; SBI_ID: SBI-021439
Synonyms 3-(2-bromophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C