Debug Info

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7r8ualpTv5v
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7r8ualpTv5v
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-(o-Fluorophenyl)-5-phenyloxazole
SpectraBase Compound ID A6eAgRHptOW
InChI InChI=1S/C15H10FNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H
InChIKey AUVBTYHBLOKUTN-UHFFFAOYSA-N
Mol Weight 239.25 g/mol
Molecular Formula C15H10FNO
Exact Mass 239.074642 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7r8ualpTv5v
Name 2-(o-fluorophenyl)-5-phenyloxazole
Source of Sample D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10FNO
InChI InChI=1S/C15H10FNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H
InChIKey AUVBTYHBLOKUTN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3364M
Solvent CDCl3
Synonyms OXAZOLE, 2-/O-FLUOROPHENYL/-5- PHENYL-,
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