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(2Z,5E)-5-(4-isopropoxy-3-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 2yjIk6jKm9s
InChI InChI=1S/C23H26N2O4S/c1-16(2)29-19-11-10-17(14-20(19)28-4)15-21-22(26)25(12-13-27-3)23(30-21)24-18-8-6-5-7-9-18/h5-11,14-16H,12-13H2,1-4H3/b21-15+,24-23-
InChIKey NPXHYXSLBQMEGF-NVZLDUMVSA-N
Mol Weight 426.53 g/mol
Molecular Formula C23H26N2O4S
Exact Mass 426.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUH0vjSN1XB
Name (2Z,5E)-5-(4-isopropoxy-3-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/C23H26N2O4S/c1-16(2)29-19-11-10-17(14-20(19)28-4)15-21-22(26)25(12-13-27-3)23(30-21)24-18-8-6-5-7-9-18/h5-11,14-16H,12-13H2,1-4H3/b21-15+,24-23-
InChIKey NPXHYXSLBQMEGF-NVZLDUMVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11564
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: 1003408; UBI_ID: UBI-011567
Synonyms 5-(4-isopropoxy-3-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C