| SpectraBase Compound ID | 1maLSfNfxap |
|---|---|
| InChI | InChI=1S/C6H12O5P2/c1-5-12(7,9-3)11-13(8,6-2)10-4/h5-6H,1-2H2,3-4H3 |
| InChIKey | NXCBMUZEMIZJGE-UHFFFAOYSA-N |
| Mol Weight | 226.1 g/mol |
| Molecular Formula | C6H12O5P2 |
| Exact Mass | 226.015997 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWoB3MwqMta |
|---|---|
| Name | NXCBMUZEMIZJGE-UHFFFAOYSA-N |
| Compound Number | 828 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H12O5P2 |
| InChI | InChI=1S/C6H12O5P2/c1-5-12(7,9-3)11-13(8,6-2)10-4/h5-6H,1-2H2,3-4H3 |
| InChIKey | NXCBMUZEMIZJGE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR690 |