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(2Z,5E)-3-(2-methoxyethyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID AmurRHVCQPk
InChI InChI=1S/C21H23N3O4S/c1-26-12-11-24-20(25)18(29-21(24)22-16-5-3-2-4-6-16)15-17-7-8-19(28-17)23-9-13-27-14-10-23/h2-8,15H,9-14H2,1H3/b18-15+,22-21-
InChIKey HLIJUOYROCQIML-YTMCVECPSA-N
Mol Weight 413.49 g/mol
Molecular Formula C21H23N3O4S
Exact Mass 413.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bKS0rqu5zC
Name (2Z,5E)-3-(2-methoxyethyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-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/C21H23N3O4S/c1-26-12-11-24-20(25)18(29-21(24)22-16-5-3-2-4-6-16)15-17-7-8-19(28-17)23-9-13-27-14-10-23/h2-8,15H,9-14H2,1H3/b18-15+,22-21-
InChIKey HLIJUOYROCQIML-YTMCVECPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11598
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: 1003134; UBI_ID: UBI-011601
Synonyms 3-(2-methoxyethyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C