| SpectraBase Compound ID | Ku1AGaDi6II |
|---|---|
| InChI | InChI=1S/C10H20NO3P/c1-4-13-15(12,14-5-2)8-10-7-6-9(3)11-10/h8-9,11H,4-7H2,1-3H3/b10-8+ |
| InChIKey | GXGKNWMTRIILGG-CSKARUKUSA-N |
| Mol Weight | 233.25 g/mol |
| Molecular Formula | C10H20NO3P |
| Exact Mass | 233.118081 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J23fL5weHYO |
|---|---|
| Name | ENAMINE-#8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H20NO3P |
| InChI | InChI=1S/C10H20NO3P/c1-4-13-15(12,14-5-2)8-10-7-6-9(3)11-10/h8-9,11H,4-7H2,1-3H3/b10-8+ |
| InChIKey | GXGKNWMTRIILGG-CSKARUKUSA-N |
| Literature Reference Author | R.J.HIGHET,T.H.JONES |
| Literature Reference Citation | J.ORG.CHEM.,57,4038(1992) |
| Literature Reference DOI | 10.1021/jo00040a062 |
| Solvent | CDCl3 |
| Source File Reference | UWCS1325 |