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phenol, 2-[(E)-[[2-(cyclohexylmethylamino)-5-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID 6bJr3H8WWtg
InChI InChI=1S/C21H23F3N2O/c1-26(17-8-3-2-4-9-17)19-12-11-16(21(22,23)24)13-18(19)25-14-15-7-5-6-10-20(15)27/h5-7,10-14,17,27H,2-4,8-9H2,1H3/b25-14+
InChIKey YJLNXANFQMFBQT-AFUMVMLFSA-N
Mol Weight 376.42 g/mol
Molecular Formula C21H23F3N2O
Exact Mass 376.176248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbVbkjnQ2Id
Name phenol, 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/C21H23F3N2O/c1-26(17-8-3-2-4-9-17)19-12-11-16(21(22,23)24)13-18(19)25-14-15-7-5-6-10-20(15)27/h5-7,10-14,17,27H,2-4,8-9H2,1H3/b25-14+
InChIKey YJLNXANFQMFBQT-AFUMVMLFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2453
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/9253752; Labnumber: LP-1401680
Temperature 303 °C