| SpectraBase Compound ID | IpyxAefxUoS |
|---|---|
| InChI | InChI=1S/C6H16NO3P/c1-6(2,7-3)11(8,9-4)10-5/h7H,1-5H3 |
| InChIKey | LUGCOFMXCYQRAY-UHFFFAOYSA-N |
| Mol Weight | 181.17 g/mol |
| Molecular Formula | C6H16NO3P |
| Exact Mass | 181.08678 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtUiveMQz78 |
|---|---|
| Name | ME-NH-CME2-P(O)(OME2) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H16NO3P |
| InChI | InChI=1S/C6H16NO3P/c1-6(2,7-3)11(8,9-4)10-5/h7H,1-5H3 |
| InChIKey | LUGCOFMXCYQRAY-UHFFFAOYSA-N |
| Literature Reference Author | P.M.CULLIS,M.J.P.HARGER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1538(2002) |
| Literature Reference DOI | 10.1039/b204935j |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19978 |