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(2Z,5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 5aIhrRlRETR
InChI InChI=1S/C29H24N2O2S/c1-19-10-4-8-14-24(19)30-29-31(25-15-9-5-11-20(25)2)28(32)27(34-29)18-23-22-13-7-6-12-21(22)16-17-26(23)33-3/h4-18H,1-3H3/b27-18-,30-29-
InChIKey QLKJMAMIGOIFPU-VJJXQLHZSA-N
Mol Weight 464.58 g/mol
Molecular Formula C29H24N2O2S
Exact Mass 464.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pN2OX2OJAL
Name (2Z,5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-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/C29H24N2O2S/c1-19-10-4-8-14-24(19)30-29-31(25-15-9-5-11-20(25)2)28(32)27(34-29)18-23-22-13-7-6-12-21(22)16-17-26(23)33-3/h4-18H,1-3H3/b27-18-,30-29-
InChIKey QLKJMAMIGOIFPU-VJJXQLHZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1876
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/8032992; UBI_ID: UBI-001877
Synonyms 5-[(2-methoxy-1-naphthyl)methylene]-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C