![2-methyl-4-[p-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/2tdUwl9mDmc/structure.png?h=300&w=458 "2-methyl-4-[p-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | JDJRTFfLZWt |
|---|---|
| InChI | InChI=1S/C17H19NS/c1-18-11-14-5-3-4-6-16(14)17(12-18)13-7-9-15(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3 |
| InChIKey | YCOCRIUXICAIJL-UHFFFAOYSA-N |
| Mol Weight | 269.41 g/mol |
| Molecular Formula | C17H19NS |
| Exact Mass | 269.123821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tdUwl9mDmc |
|---|---|
| Name | 2-methyl-4-[p-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NS |
| InChI | InChI=1S/C17H19NS/c1-18-11-14-5-3-4-6-16(14)17(12-18)13-7-9-15(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3 |
| InChIKey | YCOCRIUXICAIJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10368M |
| Solvent | CDCl3 |