| SpectraBase Compound ID | LqjmqfGMClO |
|---|---|
| InChI | InChI=1S/C8H15O4P/c1-4-12-13(3,10)7-5-6-8(9)11-2/h5-6H,4,7H2,1-3H3/b6-5+ |
| InChIKey | FMHBLBIUFAOBOK-AATRIKPKSA-N |
| Mol Weight | 206.18 g/mol |
| Molecular Formula | C8H15O4P |
| Exact Mass | 206.070796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FST8SXxilq |
|---|---|
| Name | FMHBLBIUFAOBOK-AATRIKPKSA-N |
| Compound Number | 1001 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H15O4P |
| InChI | InChI=1S/C8H15O4P/c1-4-12-13(3,10)7-5-6-8(9)11-2/h5-6H,4,7H2,1-3H3/b6-5+ |
| InChIKey | FMHBLBIUFAOBOK-AATRIKPKSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR815 |