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phenol, 4-chloro-2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID FPyCZtOQ9vd
InChI InChI=1S/C21H22ClF3N2O/c1-27(17-5-3-2-4-6-17)19-9-7-15(21(23,24)25)12-18(19)26-13-14-11-16(22)8-10-20(14)28/h7-13,17,28H,2-6H2,1H3/b26-13+
InChIKey SHWGSGQJUWKSEC-LGJNPRDNSA-N
Mol Weight 410.87 g/mol
Molecular Formula C21H22ClF3N2O
Exact Mass 410.137276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jLqjbnYCdH
Name phenol, 4-chloro-2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-
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/C21H22ClF3N2O/c1-27(17-5-3-2-4-6-17)19-9-7-15(21(23,24)25)12-18(19)26-13-14-11-16(22)8-10-20(14)28/h7-13,17,28H,2-6H2,1H3/b26-13+
InChIKey SHWGSGQJUWKSEC-LGJNPRDNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2454
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: NMR/9253753; Labnumber: LP-1401681
Temperature 303 °C