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2,2,2-trifluoro-N-[4-({4-[(trifluoroacetyl)amino]cyclohexyl}methyl)cyclohexyl]acetamide
SpectraBase Compound ID GiEuCtPGBAl
InChI InChI=1S/C17H24F6N2O2/c18-16(19,20)14(26)24-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)25-15(27)17(21,22)23/h10-13H,1-9H2,(H,24,26)(H,25,27)
InChIKey PFZQWHDKMWMQFY-UHFFFAOYSA-N
Mol Weight 402.38 g/mol
Molecular Formula C17H24F6N2O2
Exact Mass 402.174197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tZRapijj2h
Name 2,2,2-trifluoro-N-[4-({4-[(trifluoroacetyl)amino]cyclohexyl}methyl)cyclohexyl]acetamide
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/C17H24F6N2O2/c18-16(19,20)14(26)24-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)25-15(27)17(21,22)23/h10-13H,1-9H2,(H,24,26)(H,25,27)
InChIKey PFZQWHDKMWMQFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17326
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: UZI/9051224; UBI_ID: UBI-017329
Temperature 318 °C