SpectraBase Spectrum ID |
32g16cjQhQ1 |
Name |
N-(7-ACETYLFLUOREN-2-YL)-2,2,3,3,3-PENTAFLUOROPROPIONAMIDE |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12F5NO2 |
InChI |
InChI=1S/C18H12F5NO2/c1-9(25)10-2-4-14-11(6-10)7-12-8-13(3-5-15(12)14)24-16(26)17(19,20)18(21,22)23/h2-6,8H,7H2,1H3,(H,24,26) |
InChIKey |
DUZQEPILVKKLRO-UHFFFAOYSA-N |
Melting Point |
215-216C |
Molecular Weight |
369.299011 |
Synonyms |
PROPIONAMIDE, N-/2-/7-ACETYL- FLUORENYL//-PERFLUORO-, |
Technique |
KBr WAFER |