| SpectraBase Compound ID | AYRN4nTpobf |
|---|---|
| InChI | InChI=1S/C11H17NSSi/c1-14(2,3)9-12-11(13)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13) |
| InChIKey | VAAKANHRRRMKLK-UHFFFAOYSA-N |
| Mol Weight | 223.41 g/mol |
| Molecular Formula | C11H17NSSi |
| Exact Mass | 223.085097 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5x9fWpF3WSj |
|---|---|
| Name | Benzenecarbothioamide,N-[(trimethylsilyl)methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.085097260 u |
| Formula | C11H17NSSi |
| InChI | InChI=1S/C11H17NSSi/c1-14(2,3)9-12-11(13)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13) |
| InChIKey | VAAKANHRRRMKLK-UHFFFAOYSA-N |
| Molecular Weight | 223.409 g/mol |
| SMILES | C(NC[Si](C)(C)C)(=S)C=1C=CC=CC1 |