| SpectraBase Compound ID | HsuKrKO3xNW |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-11(19)18(12(2)20)15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10H,9H2,1-2H3 |
| InChIKey | CUEUMJJOLJYAPL-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CSBuQ3qiJrA |
|---|---|
| Name | N-(2-FLUORENYL)DIACETAMIDE |
| Source of Sample | E. Sawicki, University of Florida, Gainesville, Florida |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-11(19)18(12(2)20)15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10H,9H2,1-2H3 |
| InChIKey | CUEUMJJOLJYAPL-UHFFFAOYSA-N |
| Melting Point | 132-133C |
| Molecular Weight | 265.312012 |
| Synonyms | DIACETAMIDE, N-/2-FLUORENYL/-, |
| Technique | KBr WAFER |