SpectraBase Spectrum ID |
KzbFXY1gqmk |
Name |
p-[N-(FLUOREN-2-YL)FORMIMIDOYL]PHENOL |
Source of Sample |
University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15NO |
InChI |
InChI=1S/C20H15NO/c22-18-8-5-14(6-9-18)13-21-17-7-10-20-16(12-17)11-15-3-1-2-4-19(15)20/h1-10,12-13,22H,11H2/b21-13+ |
InChIKey |
UVBVKONKAFPEAL-FYJGNVAPSA-N |
Melting Point |
242-243C |
Molecular Weight |
285.346008 |
Synonyms |
2-FLUORENAMINE, N-/P-HYDROXY- BENZYLIDENE/-,
PHENOL, P-/N-/2-FLUORENYL/FORM- IMIDOYL/-,
P-CRESOL, A-/2-FLUORENYLIMINO/-, |
Technique |
KBr WAFER |