| SpectraBase Compound ID | 345iwLeZQ2v |
|---|---|
| InChI | InChI=1S/C18H33O10P/c1-16(2,3)13(19)23-10-26-29(22,27-11-24-14(20)17(4,5)6)28-12-25-15(21)18(7,8)9/h10-12H2,1-9H3 |
| InChIKey | CDIBVYNOUXGWTD-UHFFFAOYSA-N |
| Mol Weight | 440.4 g/mol |
| Molecular Formula | C18H33O10P |
| Exact Mass | 440.181134 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NEQVYIkl69 |
|---|---|
| Name | Tris-(pivaloyloxymethyl)-phosphate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 440.181134251 u |
| Formula | C18H33O10P |
| InChI | InChI=1S/C18H33O10P/c1-16(2,3)13(19)23-10-26-29(22,27-11-24-14(20)17(4,5)6)28-12-25-15(21)18(7,8)9/h10-12H2,1-9H3 |
| InChIKey | CDIBVYNOUXGWTD-UHFFFAOYSA-N |
| Molecular Weight | 440.426 g/mol |
| SMILES | C(OP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OC(=O)C(C)(C)C |