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(3E)-5-bromo-1-methyl-3-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3E)-5-bromo-1-methyl-3-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 3xDRVuuD0D2
InChI InChI=1S/C26H20BrN3O2S/c1-15-4-9-18(10-5-15)28-26-30(19-11-6-16(2)7-12-19)25(32)23(33-26)22-20-14-17(27)8-13-21(20)29(3)24(22)31/h4-14H,1-3H3/b23-22+,28-26-
InChIKey FUVPLGBSKYLFGS-LXBVJVQMSA-N
Mol Weight 518.43 g/mol
Molecular Formula C26H20BrN3O2S
Exact Mass 517.045961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQjrFu25LXU
Name (3E)-5-bromo-1-methyl-3-{(2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-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/C26H20BrN3O2S/c1-15-4-9-18(10-5-15)28-26-30(19-11-6-16(2)7-12-19)25(32)23(33-26)22-20-14-17(27)8-13-21(20)29(3)24(22)31/h4-14H,1-3H3/b23-22+,28-26-
InChIKey FUVPLGBSKYLFGS-LXBVJVQMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4982
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/7123798; Labnumber: BMW-0071165; UZI_ID: UZI-004984
Synonyms 5-bromo-1-methyl-3-{3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Temperature 318 °C