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(2Z,5Z)-3-cyclohexyl-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-[(2-fluorophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID GM1ccUvR7Jw
InChI InChI=1S/C34H34FN3O2S/c1-23-16-17-24(2)31(20-23)40-19-18-37-22-25(27-12-6-9-15-30(27)37)21-32-33(39)38(26-10-4-3-5-11-26)34(41-32)36-29-14-8-7-13-28(29)35/h6-9,12-17,20-22,26H,3-5,10-11,18-19H2,1-2H3/b32-21-,36-34-
InChIKey GTZJBHVLPKIXQN-GDVPTJNSSA-N
Mol Weight 567.7 g/mol
Molecular Formula C34H34FN3O2S
Exact Mass 567.235577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rkelW2F2RP
Name (2Z,5Z)-3-cyclohexyl-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-[(2-fluorophenyl)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/C34H34FN3O2S/c1-23-16-17-24(2)31(20-23)40-19-18-37-22-25(27-12-6-9-15-30(27)37)21-32-33(39)38(26-10-4-3-5-11-26)34(41-32)36-29-14-8-7-13-28(29)35/h6-9,12-17,20-22,26H,3-5,10-11,18-19H2,1-2H3/b32-21-,36-34-
InChIKey GTZJBHVLPKIXQN-GDVPTJNSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2017
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: 9311805; UBI_ID: UBI-002018
Synonyms 3-cyclohexyl-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-[(2-fluorophenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C