| SpectraBase Compound ID | 59j3mTJzIO5 |
|---|---|
| InChI | InChI=1S/C8H17O7P/c1-2-16(13,14-5-7(11)3-9)15-6-8(12)4-10/h2,7-12H,1,3-6H2 |
| InChIKey | SQJCYOGWJQCCCG-UHFFFAOYSA-N |
| Mol Weight | 256.19 g/mol |
| Molecular Formula | C8H17O7P |
| Exact Mass | 256.07119 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANPqvbRSvm5 |
|---|---|
| Name | SQJCYOGWJQCCCG-UHFFFAOYSA-N |
| Compound Number | 1282 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H17O7P |
| InChI | InChI=1S/C8H17O7P/c1-2-16(13,14-5-7(11)3-9)15-6-8(12)4-10/h2,7-12H,1,3-6H2 |
| InChIKey | SQJCYOGWJQCCCG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4393 |