| SpectraBase Compound ID | 9U8RDxiMRb0 |
|---|---|
| InChI | InChI=1S/C14H33NO6P2/c1-8-15(9-2)14(7,22(16,18-10-3)19-11-4)23(17,20-12-5)21-13-6/h8-13H2,1-7H3 |
| InChIKey | RCDGFWNQZNTJMK-UHFFFAOYSA-N |
| Mol Weight | 373.4 g/mol |
| Molecular Formula | C14H33NO6P2 |
| Exact Mass | 373.178312 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkubarnpbvL |
|---|---|
| Name | RCDGFWNQZNTJMK-UHFFFAOYSA-N |
| Compound Number | 1331 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H33NO6P2 |
| InChI | InChI=1S/C14H33NO6P2/c1-8-15(9-2)14(7,22(16,18-10-3)19-11-4)23(17,20-12-5)21-13-6/h8-13H2,1-7H3 |
| InChIKey | RCDGFWNQZNTJMK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4344 |