SpectraBase Spectrum ID |
82NUejtpHgN |
Name |
o-[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/c22-20-8-4-2-6-15(20)13-21-17-9-10-19-16(12-17)11-14-5-1-3-7-18(14)19/h1-10,12-13,22H,11H2/b21-13+ |
InChIKey |
RKOVNYJPACAJLT-FYJGNVAPSA-N |
Melting Point |
156-157C |
Molecular Weight |
285.346008 |
Synonyms |
O-CRESOL, A-//2-FLUORENYL/IMINO/-,
PHENOL, O-/N-/2-FLUORENYL/FORM- IMIDOYL/-,
O-CRESOL, A-/2-FLUORENYLIMINO/-, |
Technique |
KBr WAFER |