![Trimethyl-[2-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]allyl]silane](/api/spectrum/GF7H22YzHTe/structure.png?h=300&w=458 "Trimethyl-[2-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]allyl]silane")
| SpectraBase Compound ID | DvmQJut5Xok |
|---|---|
| InChI | InChI=1S/C18H29NSi/c1-15(14-20(3,4)5)10-11-18-17-9-7-6-8-16(17)12-13-19(18)2/h6-9,18H,1,10-14H2,2-5H3 |
| InChIKey | QMJUIAQTGZNGQN-UHFFFAOYSA-N |
| Mol Weight | 287.52 g/mol |
| Molecular Formula | C18H29NSi |
| Exact Mass | 287.206926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF7H22YzHTe |
|---|---|
| Name | Trimethyl-[2-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]allyl]silane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.206926473 u |
| Formula | C18H29NSi |
| InChI | InChI=1S/C18H29NSi/c1-15(14-20(3,4)5)10-11-18-17-9-7-6-8-16(17)12-13-19(18)2/h6-9,18H,1,10-14H2,2-5H3 |
| InChIKey | QMJUIAQTGZNGQN-UHFFFAOYSA-N |
| SMILES | C1(N(CCC2=C1C=CC=C2)C)CCC(C[Si](C)(C)C)=C |