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

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide
SpectraBase Compound ID 1SqvwSgqhQt
InChI InChI=1S/C12H10ClF6NO2/c1-6-7(13)3-2-4-8(6)20-9(21)5-10(22,11(14,15)16)12(17,18)19/h2-4,22H,5H2,1H3,(H,20,21)
InChIKey OWNCYVHFFSMCEL-UHFFFAOYSA-N
Mol Weight 349.66 g/mol
Molecular Formula C12H10ClF6NO2
Exact Mass 349.030425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmtUrXymq6B
Name N-(3-chloro-2-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/C12H10ClF6NO2/c1-6-7(13)3-2-4-8(6)20-9(21)5-10(22,11(14,15)16)12(17,18)19/h2-4,22H,5H2,1H3,(H,20,21)
InChIKey OWNCYVHFFSMCEL-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_9142
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/1022198; Labnumber: GLA0103; UZI_ID: UZI-009144
Temperature 300 °C