SpectraBase Spectrum ID |
Ku1MquUM6n6 |
Name |
2-PHENYLPHENANTHRO[9,10-d]OXAZOLE |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13NO |
InChI |
InChI=1S/C21H13NO/c1-2-8-14(9-3-1)21-22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)23-21/h1-13H |
InChIKey |
HXWOJSCJYXVNPK-UHFFFAOYSA-N |
Literature Reference |
NUCL 13, No. 12, 38(1955) |
Melting Point |
204-205C |
Molecular Weight |
295.341003 |
Synonyms |
PHENANTHR/9,10/OXAZOLE, 2-PHENYL-, |
Technique |
KBr WAFER |