| SpectraBase Compound ID | KDIFXiPIsV |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-3-15(17)16-11(2)9-12-7-8-13-5-4-6-14(13)10-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17) |
| InChIKey | SCXFBMUXKDTDLG-UHFFFAOYSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KHZaonYfGj |
|---|---|
| Name | 5-Apdi prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.162314299 u |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c1-3-15(17)16-11(2)9-12-7-8-13-5-4-6-14(13)10-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17) |
| InChIKey | SCXFBMUXKDTDLG-UHFFFAOYSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | C1=2C(=CC(CC(NC(CC)=O)C)=CC2)CCC1 |