![1-[1'-Methyl-1'-silacyclobutyl]-3-(carbazol-9'-yl)propane](/api/spectrum/88sxjCvigON/structure.png?h=300&w=458 "1-[1'-Methyl-1'-silacyclobutyl]-3-(carbazol-9'-yl)propane")
| SpectraBase Compound ID | 7jPAo83aJbe |
|---|---|
| InChI | InChI=1S/C19H23NSi/c1-21(14-7-15-21)13-6-12-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11H,6-7,12-15H2,1H3 |
| InChIKey | VEOHOIOOWZYUHY-UHFFFAOYSA-N |
| Mol Weight | 293.49 g/mol |
| Molecular Formula | C19H23NSi |
| Exact Mass | 293.159976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88sxjCvigON |
|---|---|
| Name | 1-[1'-Methyl-1'-silacyclobutyl]-3-(carbazol-9'-yl)propane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.159976280 u |
| Formula | C19H23NSi |
| InChI | InChI=1S/C19H23NSi/c1-21(14-7-15-21)13-6-12-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11H,6-7,12-15H2,1H3 |
| InChIKey | VEOHOIOOWZYUHY-UHFFFAOYSA-N |
| SMILES | C1=2N(C3=C(C2C=CC=C1)C=CC=C3)CCC[Si]1(CCC1)C |