| SpectraBase Compound ID | 1G0WO8kinhY |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14/h3,6-7,10H,1,4-5,8-9H2,2H3 |
| InChIKey | UNNDERKHJWKRKY-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 | Gv9VFudHBRp |
|---|---|
| Name | 1-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/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14/h3,6-7,10H,1,4-5,8-9H2,2H3 |
| InChIKey | UNNDERKHJWKRKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44439M |
| Solvent | CDCl3 |