| SpectraBase Compound ID | Jf8PCM8s2G3 |
|---|---|
| InChI | InChI=1S/C11H32NO4PSi3/c1-18(2,3)12-10-11-14-17(13,15-19(4,5)6)16-20(7,8)9/h12H,10-11H2,1-9H3 |
| InChIKey | SFJKXHNFFRRHCH-UHFFFAOYSA-N |
| Mol Weight | 357.6 g/mol |
| Molecular Formula | C11H32NO4PSi3 |
| Exact Mass | 357.137675 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CpeGYEVV1T |
|---|---|
| Name | Phosphoethanolamine, N,o,o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.137675113 u |
| Formula | C11H32NO4PSi3 |
| InChI | InChI=1S/C11H32NO4PSi3/c1-18(2,3)12-10-11-14-17(13,15-19(4,5)6)16-20(7,8)9/h12H,10-11H2,1-9H3 |
| InChIKey | SFJKXHNFFRRHCH-UHFFFAOYSA-N |
| Molecular Weight | 357.609 g/mol |
| SMILES | C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OCCN[Si](C)(C)C |