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2-(p-chlorophenethyl)-5-(p-methoxyphenyl)oxazole
SpectraBase Compound ID 517XiAUZ3Dd
InChI InChI=1S/C18H16ClNO2/c1-21-16-9-5-14(6-10-16)17-12-20-18(22-17)11-4-13-2-7-15(19)8-3-13/h2-3,5-10,12H,4,11H2,1H3
InChIKey UHQMAHCBNARSTL-UHFFFAOYSA-N
Mol Weight 313.78 g/mol
Molecular Formula C18H16ClNO2
Exact Mass 313.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aBQwqAEaHB
Name 2-(p-chlorophenethyl)-5-(p-methoxyphenyl)oxazole
Source of Sample A. BROSSI, HOFFMANN-LA ROCHE INC., NUTLEY, NEW JERSEY
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Formula C18H16ClNO2
InChI InChI=1S/C18H16ClNO2/c1-21-16-9-5-14(6-10-16)17-12-20-18(22-17)11-4-13-2-7-15(19)8-3-13/h2-3,5-10,12H,4,11H2,1H3
InChIKey UHQMAHCBNARSTL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2719M
Solvent CDCl3
Synonyms OXAZOLE, 2-/P-CHLOROPHENETHYL/-5- /P-METHOXYPHENYL/-,