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(2Z,5Z)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID CcZBIgsMzEa
InChI InChI=1S/C36H38FN3O2S/c1-24(2)30-18-13-25(3)21-33(30)42-20-19-39-23-26(31-11-7-8-12-32(31)39)22-34-35(41)40(29-9-5-4-6-10-29)36(43-34)38-28-16-14-27(37)15-17-28/h7-8,11-18,21-24,29H,4-6,9-10,19-20H2,1-3H3/b34-22-,38-36-
InChIKey ZKKUKECAWOCCIE-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 4mo27IuEF5G
Name (2Z,5Z)-3-cyclohexyl-2-[(4-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)30-18-13-25(3)21-33(30)42-20-19-39-23-26(31-11-7-8-12-32(31)39)22-34-35(41)40(29-9-5-4-6-10-29)36(43-34)38-28-16-14-27(37)15-17-28/h7-8,11-18,21-24,29H,4-6,9-10,19-20H2,1-3H3/b34-22-,38-36-
InChIKey ZKKUKECAWOCCIE-GMAKNDSLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1993
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: 9311473; UBI_ID: UBI-001994
Synonyms 3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
Temperature 308 °C