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benzene, 1-(1,1-dimethylethyl)-4-[[[(Z)-hydroxy[[(Z)-2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]imino]methyl](phenylmethyl)amino]methyl]-

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benzene, 1-(1,1-dimethylethyl)-4-[[[(Z)-hydroxy[[(Z)-2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]imino]methyl](phenylmethyl)amino]methyl]-
SpectraBase Compound ID 6FU9KcThAsp
InChI InChI=1S/C23H26F6N2O/c1-20(2,3)18-12-10-17(11-13-18)15-31(14-16-8-6-5-7-9-16)19(32)30-21(4,22(24,25)26)23(27,28)29/h5-13H,14-15H2,1-4H3,(H,30,32)
InChIKey SQCBQACEFMDMQV-UHFFFAOYSA-N
Mol Weight 460.46 g/mol
Molecular Formula C23H26F6N2O
Exact Mass 460.194932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RG813Dwix9
Name benzene, 1-(1,1-dimethylethyl)-4-[[[(Z)-hydroxy[[(Z)-2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]imino]methyl](phenylmethyl)amino]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/C23H26F6N2O/c1-20(2,3)18-12-10-17(11-13-18)15-31(14-16-8-6-5-7-9-16)19(32)30-21(4,22(24,25)26)23(27,28)29/h5-13H,14-15H2,1-4H3,(H,30,32)
InChIKey SQCBQACEFMDMQV-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_CB_8313_735
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8253322; Labnumber: PIP-l1634
Temperature 297 °C