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(2Z,5Z)-5-(2-bromo-4-ethoxy-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 658jGrbfbig
InChI InChI=1S/C22H23BrN2O4S/c1-4-29-19-14-17(23)15(12-18(19)28-3)13-20-21(26)25(10-11-27-2)22(30-20)24-16-8-6-5-7-9-16/h5-9,12-14H,4,10-11H2,1-3H3/b20-13-,24-22-
InChIKey DHJPAMKVOHHEKZ-AQWOHROKSA-N
Mol Weight 491.4 g/mol
Molecular Formula C22H23BrN2O4S
Exact Mass 490.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwGviGpoBEE
Name (2Z,5Z)-5-(2-bromo-4-ethoxy-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-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/C22H23BrN2O4S/c1-4-29-19-14-17(23)15(12-18(19)28-3)13-20-21(26)25(10-11-27-2)22(30-20)24-16-8-6-5-7-9-16/h5-9,12-14H,4,10-11H2,1-3H3/b20-13-,24-22-
InChIKey DHJPAMKVOHHEKZ-AQWOHROKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6886
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/1008740; UBI_ID: UBI-006888
Synonyms 5-(2-bromo-4-ethoxy-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 315 °C