| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pvB13K0fqv |
|---|---|
| Name | N-(2-Fluorenyl)diacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.110278725 u |
| 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 |
| Molecular Weight | 265.312 g/mol |
| SMILES | C=12C=CC=CC1C=1C=CC(=CC1C2)N(C(C)=O)C(C)=O |