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methyl (2-bromo-6-methoxy-4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

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methyl (2-bromo-6-methoxy-4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID KdgjaQ3dkFh
InChI InChI=1S/C23H23BrN2O6S/c1-29-10-9-26-22(28)19(33-23(26)25-16-7-5-4-6-8-16)13-15-11-17(24)21(18(12-15)30-2)32-14-20(27)31-3/h4-8,11-13H,9-10,14H2,1-3H3/b19-13+,25-23-
InChIKey IREXWIXDZSWWKS-MKMXVRELSA-N
Mol Weight 535.41 g/mol
Molecular Formula C23H23BrN2O6S
Exact Mass 534.046021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8axajcz6aN1
Name methyl (2-bromo-6-methoxy-4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
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/C23H23BrN2O6S/c1-29-10-9-26-22(28)19(33-23(26)25-16-7-5-4-6-8-16)13-15-11-17(24)21(18(12-15)30-2)32-14-20(27)31-3/h4-8,11-13H,9-10,14H2,1-3H3/b19-13+,25-23-
InChIKey IREXWIXDZSWWKS-MKMXVRELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11545
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: 1003492; UBI_ID: UBI-011548
Synonyms methyl (2-bromo-6-methoxy-4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
Temperature 318 °C