| SpectraBase Compound ID | KWAo7bzK9GZ |
|---|---|
| InChI | InChI=1S/C7H15O3P/c1-7(2)10-11(3,9)6-4-5-8/h5,7H,4,6H2,1-3H3 |
| InChIKey | NNNTXEVMTGJWKF-UHFFFAOYSA-N |
| Mol Weight | 178.17 g/mol |
| Molecular Formula | C7H15O3P |
| Exact Mass | 178.075881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPD0jZcvNCO |
|---|---|
| Name | NNNTXEVMTGJWKF-UHFFFAOYSA-N |
| Compound Number | 996 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H15O3P |
| InChI | InChI=1S/C7H15O3P/c1-7(2)10-11(3,9)6-4-5-8/h5,7H,4,6H2,1-3H3 |
| InChIKey | NNNTXEVMTGJWKF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR820 |