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(2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidin-4-one
SpectraBase Compound ID FDnAm8P0l4a
InChI InChI=1S/C23H26FN3OS/c1-15-13-17(16(2)26(15)3)14-21-22(28)27(20-7-5-4-6-8-20)23(29-21)25-19-11-9-18(24)10-12-19/h9-14,20H,4-8H2,1-3H3/b21-14+,25-23-
InChIKey CNZSXSSKVWGQRQ-LISDSOCTSA-N
Mol Weight 411.54 g/mol
Molecular Formula C23H26FN3OS
Exact Mass 411.178062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3S4xerF0HYs
Name (2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-[(1,2,5-trimethyl-1H-pyrrol-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/C23H26FN3OS/c1-15-13-17(16(2)26(15)3)14-21-22(28)27(20-7-5-4-6-8-20)23(29-21)25-19-11-9-18(24)10-12-19/h9-14,20H,4-8H2,1-3H3/b21-14+,25-23-
InChIKey CNZSXSSKVWGQRQ-LISDSOCTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2782
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: 9312836; UBI_ID: UBI-002783
Synonyms 3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidin-4-one
Temperature 313 °C