SpectraBase Spectrum ID |
G0ydEPoo5mM |
Name |
N,N'-(2,7-FLUORENYLENE)BISACETAMIDE |
Source of Sample |
University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21) |
InChIKey |
XBZBRCVCSVLJJZ-UHFFFAOYSA-N |
Melting Point |
289-290C |
Molecular Weight |
280.326996 |
Synonyms |
ACETAMIDE, N,NPR-/2,7-FLUORENYL- ENE/BIS-, |
Technique |
KBr WAFER |