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phenol, 2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-4-methoxy-
SpectraBase Compound ID 48l8FLdSL7U
InChI InChI=1S/C22H25F3N2O2/c1-27(17-6-4-3-5-7-17)20-10-8-16(22(23,24)25)13-19(20)26-14-15-12-18(29-2)9-11-21(15)28/h8-14,17,28H,3-7H2,1-2H3/b26-14+
InChIKey RXJVXUFYUMJDGX-VULFUBBASA-N
Mol Weight 406.45 g/mol
Molecular Formula C22H25F3N2O2
Exact Mass 406.186813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Di1CBIJexci
Name phenol, 2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-4-methoxy-
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/C22H25F3N2O2/c1-27(17-6-4-3-5-7-17)20-10-8-16(22(23,24)25)13-19(20)26-14-15-12-18(29-2)9-11-21(15)28/h8-14,17,28H,3-7H2,1-2H3/b26-14+
InChIKey RXJVXUFYUMJDGX-VULFUBBASA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2455
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/9253756; Labnumber: LP-1401684
Temperature 303 °C