| SpectraBase Compound ID | 3qKfiDzIiTx |
|---|---|
| InChI | InChI=1S/C20H30NO.BrH/c1-16(2)10-13-21(14-11-17(3)4)12-6-7-18-15-19(22-5)8-9-20(18)21;/h8-11,15H,6-7,12-14H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | WZVOONYOXNUISU-UHFFFAOYSA-M |
| Mol Weight | 380.37 g/mol |
| Molecular Formula | C20H30BrNO |
| Exact Mass | 379.151078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGXlYWZzUH8 |
|---|---|
| Name | 1,1-bis(3-methyl-2-butenyl)-6-methoxy-1,2,3,4-tetrahydroquinolinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30BrNO |
| InChI | InChI=1S/C20H30NO.BrH/c1-16(2)10-13-21(14-11-17(3)4)12-6-7-18-15-19(22-5)8-9-20(18)21;/h8-11,15H,6-7,12-14H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | WZVOONYOXNUISU-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44445M |
| Solvent | CDCl3 |