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

View entire compound with spectra: 1 NMR

(3Z)-5-bromo-3-{(2Z)-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID IwSZWrQxt6x
InChI InChI=1S/C27H22BrN3O2S/c1-3-16-5-10-19(11-6-16)29-27-31(20-12-7-17(4-2)8-13-20)26(33)24(34-27)23-21-15-18(28)9-14-22(21)30-25(23)32/h5-15H,3-4H2,1-2H3,(H,30,32)/b24-23-,29-27-
InChIKey RKXSJQWHQSYRLQ-FBPNTZIXSA-N
Mol Weight 532.46 g/mol
Molecular Formula C27H22BrN3O2S
Exact Mass 531.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHrX3khXGh1
Name (3Z)-5-bromo-3-{(2Z)-3-(4-ethylphenyl)-2-[(4-ethylphenyl)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/C27H22BrN3O2S/c1-3-16-5-10-19(11-6-16)29-27-31(20-12-7-17(4-2)8-13-20)26(33)24(34-27)23-21-15-18(28)9-14-22(21)30-25(23)32/h5-15H,3-4H2,1-2H3,(H,30,32)/b24-23-,29-27-
InChIKey RKXSJQWHQSYRLQ-FBPNTZIXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5151
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/8037249; Labnumber: BMW-94966s; UZI_ID: UZI-005153
Synonyms 5-bromo-3-{3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Temperature 318 °C