| SpectraBase Compound ID | nNeWYzK3MD |
|---|---|
| InChI | InChI=1S/C14H29NOS2Si/c1-14(2,3)19(4,5)15-13(16)9-7-6-8-12-10-11-17-18-12/h12H,6-11H2,1-5H3,(H,15,16) |
| InChIKey | BJHPIDXHLCBZHQ-UHFFFAOYSA-N |
| Mol Weight | 319.6 g/mol |
| Molecular Formula | C14H29NOS2Si |
| Exact Mass | 319.145983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKVoIM49uU2 |
|---|---|
| Name | (.+/-.)-.alpha.-lipoamide, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.145983440 u |
| Formula | C14H29NOS2Si |
| InChI | InChI=1S/C14H29NOS2Si/c1-14(2,3)19(4,5)15-13(16)9-7-6-8-12-10-11-17-18-12/h12H,6-11H2,1-5H3,(H,15,16) |
| InChIKey | BJHPIDXHLCBZHQ-UHFFFAOYSA-N |
| Molecular Weight | 319.597 g/mol |
| SMILES | C1SSC(C1)CCCCC(=O)N[Si](C)(C)C(C)(C)C |