SpectraBase Spectrum ID |
8MZJlUKq0n6 |
Name |
N-FLUOREN-2-YL-p-ANISAMIDE |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17NO2 |
InChI |
InChI=1S/C21H17NO2/c1-24-18-9-6-14(7-10-18)21(23)22-17-8-11-20-16(13-17)12-15-4-2-3-5-19(15)20/h2-11,13H,12H2,1H3,(H,22,23) |
InChIKey |
CHJIRYRJQXOZGL-UHFFFAOYSA-N |
Melting Point |
236-237C |
Molecular Weight |
315.372009 |
Synonyms |
P-ANISAMIDE, N-/2-FLUORENYL/-, |
Technique |
KBr WAFER |