| SpectraBase Compound ID | Bojv0SOIBD4 |
|---|---|
| InChI | InChI=1S/C20H41NO6Si/c1-16(2)14-25-18(22)21(10-12-24-19(23)26-15-17(3)4)11-13-27-28(8,9)20(5,6)7/h16-17H,10-15H2,1-9H3 |
| InChIKey | RTBGGBDAZADNDW-UHFFFAOYSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C20H41NO6Si |
| Exact Mass | 419.270315 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 870IkpcMD2C |
|---|---|
| Name | N(o)-Isoboc, mono o-tbdms diethanolamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 419.270314573 u |
| Formula | C20H41NO6Si |
| InChI | InChI=1S/C20H41NO6Si/c1-16(2)14-25-18(22)21(10-12-24-19(23)26-15-17(3)4)11-13-27-28(8,9)20(5,6)7/h16-17H,10-15H2,1-9H3 |
| InChIKey | RTBGGBDAZADNDW-UHFFFAOYSA-N |
| Molecular Weight | 419.634 g/mol |
| SMILES | C(N(CCO[Si](C)(C)C(C)(C)C)CCOC(=O)OCC(C)C)(=O)OCC(C)C |