| SpectraBase Compound ID | GgVe3G1Kggb |
|---|---|
| InChI | InChI=1S/C13H19NOSi/c1-16(2,3)15-9-8-11-10-14-13-7-5-4-6-12(11)13/h4-7,10,14H,8-9H2,1-3H3 |
| InChIKey | POFKQPYUTWBSJV-UHFFFAOYSA-N |
| Mol Weight | 233.39 g/mol |
| Molecular Formula | C13H19NOSi |
| Exact Mass | 233.123591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RVugUzkFwU |
|---|---|
| Name | Tryptophol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.123590770 u |
| Formula | C13H19NOSi |
| InChI | InChI=1S/C13H19NOSi/c1-16(2,3)15-9-8-11-10-14-13-7-5-4-6-12(11)13/h4-7,10,14H,8-9H2,1-3H3 |
| InChIKey | POFKQPYUTWBSJV-UHFFFAOYSA-N |
| Molecular Weight | 233.386 g/mol |
| SMILES | C12=CC=CC=C2NC=C1CCO[Si](C)(C)C |