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(2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 4EYJjabY0b5
InChI InChI=1S/C33H32FN3O3S/c1-39-29-13-7-8-14-30(29)40-20-19-36-22-23(27-11-5-6-12-28(27)36)21-31-32(38)37(26-9-3-2-4-10-26)33(41-31)35-25-17-15-24(34)16-18-25/h5-8,11-18,21-22,26H,2-4,9-10,19-20H2,1H3/b31-21+,35-33-
InChIKey CDHVQFNWNRWQNO-TZTNMTOTSA-N
Mol Weight 569.7 g/mol
Molecular Formula C33H32FN3O3S
Exact Mass 569.214841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2vkJKsOzge
Name (2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-methoxyphenoxy)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/C33H32FN3O3S/c1-39-29-13-7-8-14-30(29)40-20-19-36-22-23(27-11-5-6-12-28(27)36)21-31-32(38)37(26-9-3-2-4-10-26)33(41-31)35-25-17-15-24(34)16-18-25/h5-8,11-18,21-22,26H,2-4,9-10,19-20H2,1H3/b31-21+,35-33-
InChIKey CDHVQFNWNRWQNO-TZTNMTOTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20733
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/9312398; UBI_ID: UBI-020737
Synonyms 3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
Temperature 313 °C