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N-(2-bromo-4-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide
SpectraBase Compound ID K5XOWGZfdHc
InChI InChI=1S/C12H10BrF6NO2/c1-6-2-3-8(7(13)4-6)20-9(21)5-10(22,11(14,15)16)12(17,18)19/h2-4,22H,5H2,1H3,(H,20,21)
InChIKey CEMWDBKNMIMGOU-UHFFFAOYSA-N
Mol Weight 394.11 g/mol
Molecular Formula C12H10BrF6NO2
Exact Mass 392.979911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxP7aVTkyjM
Name N-(2-bromo-4-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide
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/C12H10BrF6NO2/c1-6-2-3-8(7(13)4-6)20-9(21)5-10(22,11(14,15)16)12(17,18)19/h2-4,22H,5H2,1H3,(H,20,21)
InChIKey CEMWDBKNMIMGOU-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_9138
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/1021992; Labnumber: GLA0099; UZI_ID: UZI-009140
Temperature 300 °C