| SpectraBase Compound ID | DPUr6zo7ptJ |
|---|---|
| InChI | InChI=1S/C16H25O7P/c1-7-8-24(6,17)18-9-10-11-12(21-15(2,3)20-11)13-14(19-10)23-16(4,5)22-13/h8,10-14H,1,9H2,2-6H3/t10-,11+,12+,13-,14-,24?/m0/s1 |
| InChIKey | YQFISRMFALDONG-UPCOAXDQSA-N |
| Mol Weight | 361.35 g/mol |
| Molecular Formula | C16H26O7P |
| Exact Mass | 361.141615 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZMaxzYZNIu |
|---|---|
| Name | YQFISRMFALDONG-UPCOAXDQSA-N |
| Compound Number | 878 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H25O7P |
| InChI | InChI=1S/C16H25O7P/c1-7-8-24(6,17)18-9-10-11-12(21-15(2,3)20-11)13-14(19-10)23-16(4,5)22-13/h8,10-14H,1,9H2,2-6H3/t10-,11+,12+,13-,14-,24?/m0/s1 |
| InChIKey | YQFISRMFALDONG-UPCOAXDQSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR640 |