| SpectraBase Spectrum ID |
hmzb6MU65h |
| Name |
N-FLUOREN-1-YL-2,2,2-TRIFLUOROACETAMIDE |
| Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10F3NO |
| InChI |
InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2,(H,19,20) |
| InChIKey |
HUCXMLWPGHZBAS-UHFFFAOYSA-N |
| Melting Point |
154-155C |
| Molecular Weight |
277.251007 |
| Synonyms |
ACETAMIDE, N-/1-FLUORENYL/-2,2,2- TRIFLUORO-, |
| Technique |
KBr WAFER |
