| SpectraBase Compound ID | 4DSzDoMi4il |
|---|---|
| InChI | InChI=1S/C8H13O3P/c1-5-6-11-8(2)7-12(4,9)10-3/h1,7H,6H2,2-4H3/b8-7- |
| InChIKey | VIUKITXUTCGPCE-FPLPWBNLSA-N |
| Mol Weight | 188.16 g/mol |
| Molecular Formula | C8H13O3P |
| Exact Mass | 188.060231 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaOVfzPflc |
|---|---|
| Name | VIUKITXUTCGPCE-FPLPWBNLSA-N |
| Compound Number | 862 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H13O3P |
| InChI | InChI=1S/C8H13O3P/c1-5-6-11-8(2)7-12(4,9)10-3/h1,7H,6H2,2-4H3/b8-7- |
| InChIKey | VIUKITXUTCGPCE-FPLPWBNLSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR656 |