| SpectraBase Compound ID | Iyj0fP26RiM |
|---|---|
| InChI | InChI=1S/C8H11O3P/c1-7-4-2-3-5-8(7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) |
| InChIKey | LGLVXZBJGHANDM-UHFFFAOYSA-N |
| Mol Weight | 186.15 g/mol |
| Molecular Formula | C8H11O3P |
| Exact Mass | 186.044581 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4elCAJxu3m |
|---|---|
| Name | LGLVXZBJGHANDM-UHFFFAOYSA-N |
| Compound Number | 1147 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H9O3P |
| InChI | InChI=1S/C8H11O3P/c1-7-4-2-3-5-8(7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) |
| InChIKey | LGLVXZBJGHANDM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR931 |