| SpectraBase Compound ID | AOy06CGaXKS |
|---|---|
| InChI | InChI=1S/C12H29NO3Si/c1-12(2,3)17(4,5)16-11-8-13(6-9-14)7-10-15/h14-15H,6-11H2,1-5H3 |
| InChIKey | AIZYQQWGMSQSDP-UHFFFAOYSA-N |
| Mol Weight | 263.45 g/mol |
| Molecular Formula | C12H29NO3Si |
| Exact Mass | 263.19167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aPHsf2TQmI |
|---|---|
| Name | Triethanolamine, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.191670330 u |
| Formula | C12H29NO3Si |
| InChI | InChI=1S/C12H29NO3Si/c1-12(2,3)17(4,5)16-11-8-13(6-9-14)7-10-15/h14-15H,6-11H2,1-5H3 |
| InChIKey | AIZYQQWGMSQSDP-UHFFFAOYSA-N |
| SMILES | C(N(CCO)CCO)CO[Si](C)(C)C(C)(C)C |