| SpectraBase Compound ID | 5AU7aUSY2SG |
|---|---|
| InChI | InChI=1S/C6H11O3P/c1-2-10(7)8-5-3-4-6-9-10/h2H,1,3-6H2 |
| InChIKey | BGPMATUNYBYSSJ-UHFFFAOYSA-N |
| Mol Weight | 162.12 g/mol |
| Molecular Formula | C6H11O3P |
| Exact Mass | 162.044581 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40155BDsj5N |
|---|---|
| Name | BGPMATUNYBYSSJ-UHFFFAOYSA-N |
| Compound Number | 968 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11O3P |
| InChI | InChI=1S/C6H11O3P/c1-2-10(7)8-5-3-4-6-9-10/h2H,1,3-6H2 |
| InChIKey | BGPMATUNYBYSSJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR759 |