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N-(4-fluorophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
SpectraBase Compound ID LM9uo8vS5hI
InChI InChI=1S/C21H14FN3O2/c22-15-10-12-16(13-11-15)23-20(26)17-8-4-5-9-18(17)21-24-19(25-27-21)14-6-2-1-3-7-14/h1-13H,(H,23,26)
InChIKey XLAMLQLCOQMAGR-UHFFFAOYSA-N
Mol Weight 359.36 g/mol
Molecular Formula C21H14FN3O2
Exact Mass 359.107005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LgauQeN0gK
Name N-(4-fluorophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
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/C21H14FN3O2/c22-15-10-12-16(13-11-15)23-20(26)17-8-4-5-9-18(17)21-24-19(25-27-21)14-6-2-1-3-7-14/h1-13H,(H,23,26)
InChIKey XLAMLQLCOQMAGR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4665
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: E0-9931; Labnumber: PKCHEM_004-0866; SBI_ID: SBI-004667
Temperature 308 °C