SpectraBase Spectrum ID |
HosFicLK6o |
Name |
N-CINNAMYLIDENE-7-ETHYLFLUOREN-2-AMINE |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N |
InChI |
InChI=1S/C24H21N/c1-2-18-10-12-23-20(15-18)16-21-17-22(11-13-24(21)23)25-14-6-9-19-7-4-3-5-8-19/h3-15,17H,2,16H2,1H3 |
InChIKey |
LUCKLALTEQKJBI-UHFFFAOYSA-N |
Melting Point |
172-173C |
Molecular Weight |
323.438995 |
Synonyms |
2-FLUORENAMINE, N-CINNAMYLIDENE-7- ETHYL-, |
Technique |
KBr WAFER |