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(2Z,5Z)-3-cyclohexyl-2-[(2-fluorophenyl)imino]-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 9ltlX30dw73
InChI InChI=1S/C36H38FN3O2S/c1-24(2)28-18-17-25(3)21-33(28)42-20-19-39-23-26(29-13-7-10-16-32(29)39)22-34-35(41)40(27-11-5-4-6-12-27)36(43-34)38-31-15-9-8-14-30(31)37/h7-10,13-18,21-24,27H,4-6,11-12,19-20H2,1-3H3/b34-22-,38-36-
InChIKey CZJPEYAVYUWAKN-GMAKNDSLSA-N
Mol Weight 595.8 g/mol
Molecular Formula C36H38FN3O2S
Exact Mass 595.266877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiI1DnegErU
Name (2Z,5Z)-3-cyclohexyl-2-[(2-fluorophenyl)imino]-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-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/C36H38FN3O2S/c1-24(2)28-18-17-25(3)21-33(28)42-20-19-39-23-26(29-13-7-10-16-32(29)39)22-34-35(41)40(27-11-5-4-6-12-27)36(43-34)38-31-15-9-8-14-30(31)37/h7-10,13-18,21-24,27H,4-6,11-12,19-20H2,1-3H3/b34-22-,38-36-
InChIKey CZJPEYAVYUWAKN-GMAKNDSLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2014
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: 9311003; UBI_ID: UBI-002015
Synonyms 3-cyclohexyl-2-[(2-fluorophenyl)imino]-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
Temperature 308 °C