| SpectraBase Compound ID | IPCxkVHgskB |
|---|---|
| InChI | InChI=1S/C16H24NO.BF4/c1-13(2)9-11-17(3)10-5-6-14-12-15(18-4)7-8-16(14)17;2-1(3,4)5/h7-9,12H,5-6,10-11H2,1-4H3;/q+1;-1 |
| InChIKey | LYHYSEGSZOERTK-UHFFFAOYSA-N |
| Mol Weight | 333.18 g/mol |
| Molecular Formula | C16H24BF4NO |
| Exact Mass | 333.188707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5l6LNiZgCW |
|---|---|
| Name | 6-methoxy-1-methyl-1(3-methyl-2-butenyl)-1,2,3,4-tetrahydroquinolinium tetrafluoroborate(1-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24BF4NO |
| InChI | InChI=1S/C16H24NO.BF4/c1-13(2)9-11-17(3)10-5-6-14-12-15(18-4)7-8-16(14)17;2-1(3,4)5/h7-9,12H,5-6,10-11H2,1-4H3;/q+1;-1 |
| InChIKey | LYHYSEGSZOERTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44443M |
| Solvent | CDCl3 |