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(2Z,5Z)-2-[(2,6-dimethylphenyl)imino]-5-(4-isopropylbenzylidene)-3-phenyl-1,3-thiazolidin-4-one
SpectraBase Compound ID JHyF3yMXH0H
InChI InChI=1S/C27H26N2OS/c1-18(2)22-15-13-21(14-16-22)17-24-26(30)29(23-11-6-5-7-12-23)27(31-24)28-25-19(3)9-8-10-20(25)4/h5-18H,1-4H3/b24-17-,28-27-
InChIKey VBXBPAYKTGQHJF-NKXCCORXSA-N
Mol Weight 426.58 g/mol
Molecular Formula C27H26N2OS
Exact Mass 426.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKeVU8M9p7U
Name (2Z,5Z)-2-[(2,6-dimethylphenyl)imino]-5-(4-isopropylbenzylidene)-3-phenyl-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/C27H26N2OS/c1-18(2)22-15-13-21(14-16-22)17-24-26(30)29(23-11-6-5-7-12-23)27(31-24)28-25-19(3)9-8-10-20(25)4/h5-18H,1-4H3/b24-17-,28-27-
InChIKey VBXBPAYKTGQHJF-NKXCCORXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3686
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: ZI/7074677; Labnumber: SAD-e500004; IOH_ID: IOH-003687
Synonyms 2-[(2,6-dimethylphenyl)imino]-5-(4-isopropylbenzylidene)-3-phenyl-1,3-thiazolidin-4-one
Temperature 303 °C