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(2E,5Z)-3-benzyl-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-{[(E)-phenylmethyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID L38RgTzq5se
InChI InChI=1S/C25H21BrN2O3S/c1-31-21-14-20(26)12-19(23(21)29)13-22-24(30)28(16-18-10-6-3-7-11-18)25(32-22)27-15-17-8-4-2-5-9-17/h2-14,29H,15-16H2,1H3/b22-13-,27-25+
InChIKey MLIGBCKOBCSVCV-RJRBAZHUSA-N
Mol Weight 509.42 g/mol
Molecular Formula C25H21BrN2O3S
Exact Mass 508.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8phFxuGQsKU
Name (2E,5Z)-3-benzyl-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-{[(E)-phenylmethyl]imino}-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/C25H21BrN2O3S/c1-31-21-14-20(26)12-19(23(21)29)13-22-24(30)28(16-18-10-6-3-7-11-18)25(32-22)27-15-17-8-4-2-5-9-17/h2-14,29H,15-16H2,1H3/b22-13-,27-25+
InChIKey MLIGBCKOBCSVCV-RJRBAZHUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4957
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: 9679676; UBI_ID: UBI-004958
Synonyms 3-benzyl-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-{[phenylmethyl]imino}-1,3-thiazolidin-4-one
Temperature 308 °C