SpectraBase Spectrum ID |
4ilToHc65bh |
Name |
2-(p-CHLOROPHENETHYL)-5-(p-METHOXYPHENYL)OXAZOLE |
Source of Sample |
A. BROSSI, HOFFMANN-LA ROCHE INC., NUTLEY, NEW JERSEY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Literature Reference |
JHTC 2, 310(1965) |
Melting Point |
124-125C |
Molecular Weight |
313.781006 |
Synonyms |
OXAZOLE, 2-/P-CHLOROPHENETHYL/-5- /P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |