| SpectraBase Compound ID | Ivv7KCzQn0D |
|---|---|
| InChI | InChI=1S/C10H15O2P/c1-4-13(3,11)10-7-5-6-9(8-10)12-2/h5-8H,4H2,1-3H3 |
| InChIKey | KERGQDSXWPBCSS-UHFFFAOYSA-N |
| Mol Weight | 198.2 g/mol |
| Molecular Formula | C10H15O2P |
| Exact Mass | 198.080967 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6fp1Oedl4O |
|---|---|
| Name | KERGQDSXWPBCSS-UHFFFAOYSA-N |
| Compound Number | 588 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H15O2P |
| InChI | InChI=1S/C10H15O2P/c1-4-13(3,11)10-7-5-6-9(8-10)12-2/h5-8H,4H2,1-3H3 |
| InChIKey | KERGQDSXWPBCSS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1410 |