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benzenepropanamide, N-[3-oxo-2-[(phenylamino)carbonyl]-1,1-bis(trifluoromethyl)butyl]-
SpectraBase Compound ID Km6652ihsqL
InChI InChI=1S/C22H20F6N2O3/c1-14(31)18(19(33)29-16-10-6-3-7-11-16)20(21(23,24)25,22(26,27)28)30-17(32)13-12-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H,29,33)(H,30,32)
InChIKey VKULOAUQBPSJGA-UHFFFAOYSA-N
Mol Weight 474.4 g/mol
Molecular Formula C22H20F6N2O3
Exact Mass 474.137811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rFK2QqA4oQ
Name benzenepropanamide, N-[3-oxo-2-[(phenylamino)carbonyl]-1,1-bis(trifluoromethyl)butyl]-
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/C22H20F6N2O3/c1-14(31)18(19(33)29-16-10-6-3-7-11-16)20(21(23,24)25,22(26,27)28)30-17(32)13-12-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H,29,33)(H,30,32)
InChIKey VKULOAUQBPSJGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3825
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/11321093; Labnumber: AU-FC01394