SpectraBase Spectrum ID |
L2cATvbEPDR |
Name |
2-(3,4-DIMETHOXYSTYRYL)-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 |
C20H19NO4 |
InChI |
InChI=1S/C20H19NO4/c1-22-16-8-6-15(7-9-16)19-13-21-20(25-19)11-5-14-4-10-17(23-2)18(12-14)24-3/h4-13H,1-3H3 |
InChIKey |
VGJRJYYLGKAWDE-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 310(1965) |
Melting Point |
107-108C |
Molecular Weight |
337.375000 |
Synonyms |
OXAZOLE, 2-/3,4-DIMETHOXYSTYRYL/- 5-/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |