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(2Z,5E)-5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID K0XzlzWXEdC
InChI InChI=1S/C25H24N2O3S/c1-3-30-22-14-13-18-9-7-8-12-20(18)21(22)17-23-24(28)27(15-16-29-2)25(31-23)26-19-10-5-4-6-11-19/h4-14,17H,3,15-16H2,1-2H3/b23-17+,26-25-
InChIKey BGOFCPTWTLESKZ-OBUXZSPNSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FhwzS9Qeee
Name (2Z,5E)-5-[(2-ethoxy-1-naphthyl)methylene]-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/C25H24N2O3S/c1-3-30-22-14-13-18-9-7-8-12-20(18)21(22)17-23-24(28)27(15-16-29-2)25(31-23)26-19-10-5-4-6-11-19/h4-14,17H,3,15-16H2,1-2H3/b23-17+,26-25-
InChIKey BGOFCPTWTLESKZ-OBUXZSPNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9973
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/1009658; UBI_ID: UBI-009976
Synonyms 5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C