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(2Z,5E)-5-[3-(benzyloxy)-4-methoxybenzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID FMlJOu9w5mb
InChI InChI=1S/C27H26N2O4S/c1-31-16-15-29-26(30)25(34-27(29)28-22-11-7-4-8-12-22)18-21-13-14-23(32-2)24(17-21)33-19-20-9-5-3-6-10-20/h3-14,17-18H,15-16,19H2,1-2H3/b25-18+,28-27-
InChIKey ONIWCZVAENPHBN-AJGXWLHTSA-N
Mol Weight 474.58 g/mol
Molecular Formula C27H26N2O4S
Exact Mass 474.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90Kw2tI4zQ7
Name (2Z,5E)-5-[3-(benzyloxy)-4-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/C27H26N2O4S/c1-31-16-15-29-26(30)25(34-27(29)28-22-11-7-4-8-12-22)18-21-13-14-23(32-2)24(17-21)33-19-20-9-5-3-6-10-20/h3-14,17-18H,15-16,19H2,1-2H3/b25-18+,28-27-
InChIKey ONIWCZVAENPHBN-AJGXWLHTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6520
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/1008687; UBI_ID: UBI-006522
Synonyms 5-[3-(benzyloxy)-4-methoxybenzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C