| SpectraBase Compound ID | S9n6T7a7Iq |
|---|---|
| InChI | InChI=1S/C10H21N2O6P/c1-5-16-19(15,17-6-2)18-7-9(10(14)11-4)12-8(3)13/h9H,5-7H2,1-4H3,(H,11,14)(H,12,13) |
| InChIKey | KHHPRVNHSHIBLH-UHFFFAOYSA-N |
| Mol Weight | 296.26 g/mol |
| Molecular Formula | C10H21N2O6P |
| Exact Mass | 296.113723 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjhfM1FLdxA |
|---|---|
| Name | AC-SER(PO3ET2)-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H21N2O6P |
| InChI | InChI=1S/C10H21N2O6P/c1-5-16-19(15,17-6-2)18-7-9(10(14)11-4)12-8(3)13/h9H,5-7H2,1-4H3,(H,11,14)(H,12,13) |
| InChIKey | KHHPRVNHSHIBLH-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1609(1990) |
| Literature Reference DOI | 10.1071/ch9901609 |
| Solvent | CDCl3 |
| Source File Reference | UWED13510 |