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methyl (2-bromo-6-ethoxy-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-ethoxy-4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID HHtLUvXPu7L
InChI InChI=1S/C24H25BrN2O6S/c1-4-32-19-13-16(12-18(25)22(19)33-15-21(28)31-3)14-20-23(29)27(10-11-30-2)24(34-20)26-17-8-6-5-7-9-17/h5-9,12-14H,4,10-11,15H2,1-3H3/b20-14+,26-24-
InChIKey UCYADEVJFKXDTL-LETHEXBRSA-N
Mol Weight 549.44 g/mol
Molecular Formula C24H25BrN2O6S
Exact Mass 548.061671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kOZXuk53iV
Name methyl (2-bromo-6-ethoxy-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/C24H25BrN2O6S/c1-4-32-19-13-16(12-18(25)22(19)33-15-21(28)31-3)14-20-23(29)27(10-11-30-2)24(34-20)26-17-8-6-5-7-9-17/h5-9,12-14H,4,10-11,15H2,1-3H3/b20-14+,26-24-
InChIKey UCYADEVJFKXDTL-LETHEXBRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11864
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: 1003959; UBI_ID: UBI-011867
Synonyms methyl (2-bromo-6-ethoxy-4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
Temperature 318 °C