| SpectraBase Compound ID | KbQUgbinGaH |
|---|---|
| InChI | InChI=1S/C15H27O4P/c1-8-19-12(18)15(11(16)17)9-10-20(15,13(2,3)4)14(5,6)7/h8-10H2,1-7H3/t15-/m1/s1 |
| InChIKey | URPVTFNBCCJYHM-OAHLLOKOSA-N |
| Mol Weight | 302.35 g/mol |
| Molecular Formula | C15H27O4P |
| Exact Mass | 302.164696 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IduAR30VHv7 |
|---|---|
| Name | URPVTFNBCCJYHM-OAHLLOKOSA-N |
| Compound Number | 2035 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H27O4P |
| InChI | InChI=1S/C15H27O4P/c1-8-19-12(18)15(11(16)17)9-10-20(15,13(2,3)4)14(5,6)7/h8-10H2,1-7H3/t15-/m1/s1 |
| InChIKey | URPVTFNBCCJYHM-OAHLLOKOSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6324 |