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N-benzhydryl-2-(4-fluorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-benzhydryl-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID CA6Ft5aCogt
InChI InChI=1S/C21H18FNO2/c22-18-11-13-19(14-12-18)25-15-20(24)23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,23,24)
InChIKey PPHDHXGRUSEPCN-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C21H18FNO2
Exact Mass 335.132157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJFKEVJx6Wt
Name N-benzhydryl-2-(4-fluorophenoxy)acetamide
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/C21H18FNO2/c22-18-11-13-19(14-12-18)25-15-20(24)23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,23,24)
InChIKey PPHDHXGRUSEPCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_136
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: C26151; Labnumber: BAL3-1598; SBI_ID: SBI-000138
Temperature 315 °C