| SpectraBase Compound ID | 7AUGiiwgXEe |
|---|---|
| InChI | InChI=1S/C11H16N.HI/c1-12(2)9-5-7-10-6-3-4-8-11(10)12;/h3-4,6,8H,5,7,9H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ZAZMDBQUVDDRPI-UHFFFAOYSA-M |
| Mol Weight | 289.16047 g/mol |
| Molecular Formula | C11H16IN |
| Exact Mass | 289.032745 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4aoIPFMDAs |
|---|---|
| Name | 1,1-dimethyl-1,2,3,4-tetrahydroquinolinium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16IN |
| InChI | InChI=1S/C11H16N.HI/c1-12(2)9-5-7-10-6-3-4-8-11(10)12;/h3-4,6,8H,5,7,9H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ZAZMDBQUVDDRPI-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33480M |
| Solvent | CDCl3 |