SpectraBase Spectrum ID |
JQWWml6bLwN |
Name |
2-(4'-Hydroxyphenyl)phenanthro[9,10-d]oxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13NO2 |
InChI |
InChI=1S/C21H13NO2/c23-14-11-9-13(10-12-14)21-22-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)24-21/h1-12,23H |
InChIKey |
KSACUMYLARYBSL-UHFFFAOYSA-N |
Molecular Weight |
311.340 g/mol |
SMILES |
Oc1ccc(-c2nc3c(c4ccccc4c4c3cccc4)o2)cc1 |
SPLASH |
splash10-03di-0209000000-fa4d079b21aa182a8297 |
Source of Spectrum |
Y-33-636-5 |
Synonyms |
4-phenanthro[9,10-d][1,3]oxazol-2-ylphenol |
Wiley ID |
1312679 |