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N-[4-chloro-2-(trifluoromethyl)phenyl]-4-phenylbutanamide
SpectraBase Compound ID HLgXXtdkN6p
InChI InChI=1S/C17H15ClF3NO/c18-13-9-10-15(14(11-13)17(19,20)21)22-16(23)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,22,23)
InChIKey RPITULPGOOEJHU-UHFFFAOYSA-N
Mol Weight 341.76 g/mol
Molecular Formula C17H15ClF3NO
Exact Mass 341.079426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UbfXhiMK2t
Name N-[4-chloro-2-(trifluoromethyl)phenyl]-4-phenylbutanamide
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/C17H15ClF3NO/c18-13-9-10-15(14(11-13)17(19,20)21)22-16(23)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,22,23)
InChIKey RPITULPGOOEJHU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1833
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/9527213; Labnumber: AM-AC/0013127; UZI_ID: UZI-001835
Temperature 308 °C