SpectraBase Spectrum ID |
GDAcdB7MFyN |
Name |
p-(5-PHENYL-2-OXAZOLYL)PHENOL |
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 |
C15H11NO2 |
InChI |
InChI=1S/C15H11NO2/c17-13-8-6-12(7-9-13)15-16-10-14(18-15)11-4-2-1-3-5-11/h1-10,17H |
InChIKey |
XXDHMTGADCAEBL-UHFFFAOYSA-N |
Literature Reference |
JACS 79, 5448(1957) |
Melting Point |
255.5-256.5C |
Molecular Weight |
237.257996 |
Synonyms |
PHENOL, P-/5-PHENYL-2-OXAZOLYL/-, |
Technique |
KBr WAFER |