| SpectraBase Compound ID | C3XsP540h3A |
|---|---|
| InChI | InChI=1S/C2H5O3P/c3-6-4-1-2-5-6/h6H,1-2H2 |
| InChIKey | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
| Mol Weight | 108.03 g/mol |
| Molecular Formula | C2H5O3P |
| Exact Mass | 107.997631 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQ1Kx4wG73o |
|---|---|
| Name | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
| Compound Number | 1211 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H5O3P |
| InChI | InChI=1S/C2H5O3P/c3-6-4-1-2-5-6/h6H,1-2H2 |
| InChIKey | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4461 |