| SpectraBase Compound ID | 96WQVIgR6eT |
|---|---|
| InChI | InChI=1S/C7H9O2P/c1-4-6-9-10(3,8)7-5-2/h1,7H,2,6H2,3H3 |
| InChIKey | XKQCQJGOIPEDQR-UHFFFAOYSA-N |
| Mol Weight | 156.12 g/mol |
| Molecular Formula | C7H9O2P |
| Exact Mass | 156.034017 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lgSmp7Vnc8 |
|---|---|
| Name | XKQCQJGOIPEDQR-UHFFFAOYSA-N |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H9O2P |
| InChI | InChI=1S/C7H9O2P/c1-4-6-9-10(3,8)7-5-2/h1,7H,2,6H2,3H3 |
| InChIKey | XKQCQJGOIPEDQR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4045 |