SpectraBase Spectrum ID |
CKaaVpfIE8c |
Name |
2-[3,4-(METHYLENEDIOXY)PHENYL]-5-PHENYLOXAZOLE |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11NO3 |
InChI |
InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)15-9-17-16(20-15)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H2 |
InChIKey |
JHBPSQUCUODRNX-UHFFFAOYSA-N |
Melting Point |
116-117C |
Molecular Weight |
265.268005 |
Synonyms |
OXAZOLE, 2-/3,4-METHYLENEDIOXY- PHENYL/-5-PHENYL-, |
Technique |
KBr WAFER |