| SpectraBase Compound ID | CbPRG9qxtT |
|---|---|
| InChI | InChI=1S/C3H12O12P4/c4-16(5,6)2(17(7,8)9)1-3(18(10,11)12)19(13,14)15/h2-3H,1H2,(H2,4,5,6)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15) |
| InChIKey | YVPHSTVRTGSOSK-UHFFFAOYSA-N |
| Mol Weight | 364.01 g/mol |
| Molecular Formula | C3H12O12P4 |
| Exact Mass | 363.927924 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29YGkPgkhrt |
|---|---|
| Name | PROPYL-1,1,3,3-TETRAPHOSPHONIC-ACID |
| Compound Number | 101 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H4O12P4 |
| InChI | InChI=1S/C3H12O12P4/c4-16(5,6)2(17(7,8)9)1-3(18(10,11)12)19(13,14)15/h2-3H,1H2,(H2,4,5,6)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15) |
| InChIKey | YVPHSTVRTGSOSK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4078 |