| SpectraBase Compound ID | 9yqjW5FMKeN |
|---|---|
| InChI | InChI=1S/C14H19NO.ClH/c1-4-6-11-9-13(16-3)10-12-7-5-8-15(2)14(11)12;/h4,9-10H,1,5-8H2,2-3H3;1H |
| InChIKey | ZKDXKSBHTDCBNT-UHFFFAOYSA-N |
| Mol Weight | 253.77 g/mol |
| Molecular Formula | C14H20ClNO |
| Exact Mass | 253.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yoqj9kG1VF |
|---|---|
| Name | 8-allyl-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinoline, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20ClNO |
| InChI | InChI=1S/C14H19NO.ClH/c1-4-6-11-9-13(16-3)10-12-7-5-8-15(2)14(11)12;/h4,9-10H,1,5-8H2,2-3H3;1H |
| InChIKey | ZKDXKSBHTDCBNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44444M |
| Solvent | CDCl3 |