| SpectraBase Compound ID | Faie6dMrPvc |
|---|---|
| InChI | InChI=1S/C20H27NSi/c1-22(2,3)15-18-10-5-4-9-17(18)14-20-19-11-7-6-8-16(19)12-13-21-20/h4-11,20-21H,12-15H2,1-3H3 |
| InChIKey | YHLADMMBQCCJLV-UHFFFAOYSA-N |
| Mol Weight | 309.53 g/mol |
| Molecular Formula | C20H27NSi |
| Exact Mass | 309.191276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8CkCFImpm4 |
|---|---|
| Name | 1-(o-((Trimethylsilyl)methyl)benzyl)-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.191276408 u |
| Formula | C20H27NSi |
| InChI | InChI=1S/C20H27NSi/c1-22(2,3)15-18-10-5-4-9-17(18)14-20-19-11-7-6-8-16(19)12-13-21-20/h4-11,20-21H,12-15H2,1-3H3 |
| InChIKey | YHLADMMBQCCJLV-UHFFFAOYSA-N |
| SMILES | C1(C2=C(C=CC=C2)CCN1)CC=1C(C[Si](C)(C)C)=CC=CC1 |