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benzene, 1-[[[(Z)-[[(Z)-1,1-bis(trifluoromethyl)propyl]imino]hydroxymethyl](phenylmethyl)amino]methyl]-4-(1,1-dimethylethyl)-

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benzene, 1-[[[(Z)-[[(Z)-1,1-bis(trifluoromethyl)propyl]imino]hydroxymethyl](phenylmethyl)amino]methyl]-4-(1,1-dimethylethyl)-
SpectraBase Compound ID AJwNITmURl6
InChI InChI=1S/C24H28F6N2O/c1-5-22(23(25,26)27,24(28,29)30)31-20(33)32(15-17-9-7-6-8-10-17)16-18-11-13-19(14-12-18)21(2,3)4/h6-14H,5,15-16H2,1-4H3,(H,31,33)
InChIKey OEQXXHPIVFLSSQ-UHFFFAOYSA-N
Mol Weight 474.49 g/mol
Molecular Formula C24H28F6N2O
Exact Mass 474.210583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9o0ZMHxAhES
Name benzene, 1-[[[(Z)-[[(Z)-1,1-bis(trifluoromethyl)propyl]imino]hydroxymethyl](phenylmethyl)amino]methyl]-4-(1,1-dimethylethyl)-
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/C24H28F6N2O/c1-5-22(23(25,26)27,24(28,29)30)31-20(33)32(15-17-9-7-6-8-10-17)16-18-11-13-19(14-12-18)21(2,3)4/h6-14H,5,15-16H2,1-4H3,(H,31,33)
InChIKey OEQXXHPIVFLSSQ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_CB_8313_733
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/8253313; Labnumber: PIP-l1651
Temperature 297 °C