| SpectraBase Compound ID | JOMo5Ag2w8I |
|---|---|
| InChI | InChI=1S/C14H17NO/c1-10-9-12-7-5-6-8-13(12)15(11(2)16)14(10,3)4/h5-9H,1-4H3 |
| InChIKey | WYBSJVHHALCCOD-UHFFFAOYSA-N |
| Mol Weight | 215.3 g/mol |
| Molecular Formula | C14H17NO |
| Exact Mass | 215.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5lhUVitmbV |
|---|---|
| Name | 1-acetyl-1,2-dihydro-2,2,3-trimethylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO |
| InChI | InChI=1S/C14H17NO/c1-10-9-12-7-5-6-8-13(12)15(11(2)16)14(10,3)4/h5-9H,1-4H3 |
| InChIKey | WYBSJVHHALCCOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54531M |
| Solvent | CDCl3 |