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(2Z,5E)-5-(2,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID qjWbPMDCFh
InChI InChI=1S/C21H22N2O4S/c1-25-12-11-23-20(24)19(28-21(23)22-16-7-5-4-6-8-16)14-15-13-17(26-2)9-10-18(15)27-3/h4-10,13-14H,11-12H2,1-3H3/b19-14+,22-21-
InChIKey DKDYQWHCYQHJRB-KLPPEWMLSA-N
Mol Weight 398.48 g/mol
Molecular Formula C21H22N2O4S
Exact Mass 398.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rjfhCU7BVf
Name (2Z,5E)-5-(2,5-dimethoxybenzylidene)-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/C21H22N2O4S/c1-25-12-11-23-20(24)19(28-21(23)22-16-7-5-4-6-8-16)14-15-13-17(26-2)9-10-18(15)27-3/h4-10,13-14H,11-12H2,1-3H3/b19-14+,22-21-
InChIKey DKDYQWHCYQHJRB-KLPPEWMLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11483
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: 1003069; UBI_ID: UBI-011486
Synonyms 5-(2,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C