| SpectraBase Compound ID | 8zNl1VSn07N |
|---|---|
| InChI | InChI=1S/C16H17N.ClH/c1-17-11-14-9-5-6-10-15(14)16(12-17)13-7-3-2-4-8-13;/h2-10,16H,11-12H2,1H3;1H |
| InChIKey | QUAZGORAYSVMCG-UHFFFAOYSA-N |
| Mol Weight | 259.78 g/mol |
| Molecular Formula | C16H18ClN |
| Exact Mass | 259.112777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jdc9tO30auQ |
|---|---|
| Name | 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClN |
| InChI | InChI=1S/C16H17N.ClH/c1-17-11-14-9-5-6-10-15(14)16(12-17)13-7-3-2-4-8-13;/h2-10,16H,11-12H2,1H3;1H |
| InChIKey | QUAZGORAYSVMCG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10557M |
| Solvent | D2O |