| SpectraBase Compound ID | tGW1eaFTn4 |
|---|---|
| InChI | InChI=1S/C9H19O5P/c1-7(2)6-14-9(11)8(10)4-5-15(3,12)13/h7-8,10H,4-6H2,1-3H3,(H,12,13) |
| InChIKey | NGMUESLSDRTONZ-UHFFFAOYSA-N |
| Mol Weight | 238.22 g/mol |
| Molecular Formula | C9H19O5P |
| Exact Mass | 238.097011 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Blh4fpiVaPx |
|---|---|
| Name | NGMUESLSDRTONZ-UHFFFAOYSA-N |
| Compound Number | 359 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H18O5P |
| InChI | InChI=1S/C9H19O5P/c1-7(2)6-14-9(11)8(10)4-5-15(3,12)13/h7-8,10H,4-6H2,1-3H3,(H,12,13) |
| InChIKey | NGMUESLSDRTONZ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1147 |