| SpectraBase Compound ID | 7jw30SbLfLP |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-3-5-10-8-12(15-2)9-11-6-4-7-14-13(10)11/h3,8-9,14H,1,4-7H2,2H3 |
| InChIKey | MWGWSUIJCBESSZ-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQQgLXB6OoY |
|---|---|
| Name | 8-allyl-6-methoxy-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-3-5-10-8-12(15-2)9-11-6-4-7-14-13(10)11/h3,8-9,14H,1,4-7H2,2H3 |
| InChIKey | MWGWSUIJCBESSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46966M |
| Solvent | CDCl3 |