| SpectraBase Compound ID | 7G1EIA5sPLJ |
|---|---|
| InChI | InChI=1S/C11H15O2P/c1-4-14(3,13)11-7-5-10(6-8-11)9(2)12/h5-8H,4H2,1-3H3 |
| InChIKey | DGYHHNNQTXLGQU-UHFFFAOYSA-N |
| Mol Weight | 210.21 g/mol |
| Molecular Formula | C11H15O2P |
| Exact Mass | 210.080967 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJKPQC8OvQH |
|---|---|
| Name | DGYHHNNQTXLGQU-UHFFFAOYSA-N |
| Compound Number | 1085 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H15O2P |
| InChI | InChI=1S/C11H15O2P/c1-4-14(3,13)11-7-5-10(6-8-11)9(2)12/h5-8H,4H2,1-3H3 |
| InChIKey | DGYHHNNQTXLGQU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR895 |