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(2Z,5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 17vPyUx3E40
InChI InChI=1S/C20H18N2O4S/c1-24-10-9-22-19(23)18(27-20(22)21-15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)26-13-25-16/h2-8,11-12H,9-10,13H2,1H3/b18-12+,21-20-
InChIKey MFVFIHDNBRQOFC-KDWIEBRMSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AK8c6btUqm
Name (2Z,5E)-5-(1,3-benzodioxol-5-ylmethylene)-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/C20H18N2O4S/c1-24-10-9-22-19(23)18(27-20(22)21-15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)26-13-25-16/h2-8,11-12H,9-10,13H2,1H3/b18-12+,21-20-
InChIKey MFVFIHDNBRQOFC-KDWIEBRMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9964
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/1009621; UBI_ID: UBI-009967
Synonyms 5-(1,3-benzodioxol-5-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C