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propanamide, 2,3,3,3-tetrafluoro-2-methoxy-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 1aB48DY5bJK
InChI InChI=1S/C16H13F4NO3/c1-23-15(17,16(18,19)20)14(22)21-11-7-9-13(10-8-11)24-12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22)
InChIKey UBUXXUMYLQEXBP-UHFFFAOYSA-N
Mol Weight 343.28 g/mol
Molecular Formula C16H13F4NO3
Exact Mass 343.083156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DS7jWOlYWLP
Name propanamide, 2,3,3,3-tetrafluoro-2-methoxy-N-(4-phenoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.083155932 u
Formula C16H13F4NO3
InChI InChI=1S/C16H13F4NO3/c1-23-15(17,16(18,19)20)14(22)21-11-7-9-13(10-8-11)24-12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22)
InChIKey UBUXXUMYLQEXBP-UHFFFAOYSA-N
Molecular Weight 343.278 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17370
Solvent DMSO-d6
Source Vendor ID: ZI/10035869; Lab Info: DYA; Lab Number: DYA-0000015