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(3E)-5-bromo-3-{(4Z)-4-[(4-ethoxyphenyl)imino]-2-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID BDT7DljbXZ
InChI InChI=1S/C19H14BrN3O3S/c1-2-26-12-6-4-11(5-7-12)21-17-16(27-19(25)23-17)15-13-9-10(20)3-8-14(13)22-18(15)24/h3-9H,2H2,1H3,(H,22,24)(H,21,23,25)/b16-15+
InChIKey SPOBZJNHNZBXCH-FOCLMDBBSA-N
Mol Weight 444.3 g/mol
Molecular Formula C19H14BrN3O3S
Exact Mass 442.993925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DiOey0QgEI
Name (3E)-5-bromo-3-{(4Z)-4-[(4-ethoxyphenyl)imino]-2-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/C19H14BrN3O3S/c1-2-26-12-6-4-11(5-7-12)21-17-16(27-19(25)23-17)15-13-9-10(20)3-8-14(13)22-18(15)24/h3-9H,2H2,1H3,(H,22,24)(H,21,23,25)/b16-15+
InChIKey SPOBZJNHNZBXCH-FOCLMDBBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7763
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: D32138; Labnumber: ULES1-1180; SBI_ID: SBI-007766
Synonyms 5-bromo-3-{4-[(4-ethoxyphenyl)imino]-2-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Temperature 315 °C