| SpectraBase Compound ID | 2o928OkkhII |
|---|---|
| InChI | InChI=1S/C9H13O2P/c1-3-12(2,11)9-6-4-8(10)5-7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | PSHPPIPQNJLUAP-UHFFFAOYSA-N |
| Mol Weight | 184.17 g/mol |
| Molecular Formula | C9H13O2P |
| Exact Mass | 184.065317 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13WhtHWzdY8 |
|---|---|
| Name | PSHPPIPQNJLUAP-UHFFFAOYSA-N |
| Compound Number | 585 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H13O2P |
| InChI | InChI=1S/C9H13O2P/c1-3-12(2,11)9-6-4-8(10)5-7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | PSHPPIPQNJLUAP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1413 |