| SpectraBase Spectrum ID |
8oCpLdIHLoa |
| Name |
N-(4-FLUORENYL)-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 |
C16H10F5NO |
| InChI |
InChI=1S/C16H10F5NO/c17-15(18,16(19,20)21)14(23)22-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2,(H,22,23) |
| InChIKey |
JZDYOXZNZCNDSV-UHFFFAOYSA-N |
| Melting Point |
144-145C |
| Molecular Weight |
327.261993 |
| Synonyms |
PROPIONAMIDE, N-/4-FLUORENYL/- A,A,B,B,B-PENTAFLUORO-, |
| Technique |
KBr WAFER |
