| SpectraBase Compound ID | Irys8VUgdnO |
|---|---|
| InChI | InChI=1S/C15H21O6P/c1-14(2)15(3,4)21-22(18,20-14)9-6-7-5-8(9)11-10(7)12(16)19-13(11)17/h7-11H,5-6H2,1-4H3/t7-,8+,9+,10-,11+/m1/s1 |
| InChIKey | XSZLVMMRVJOYIZ-KJPMQGKISA-N |
| Mol Weight | 328.3 g/mol |
| Molecular Formula | C15H21O6P |
| Exact Mass | 328.107575 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5w3xLxMDsQ5 |
|---|---|
| Name | XSZLVMMRVJOYIZ-KJPMQGKISA-N |
| Compound Number | (EXO)-#4E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21O6P |
| InChI | InChI=1S/C15H21O6P/c1-14(2)15(3,4)21-22(18,20-14)9-6-7-5-8(9)11-10(7)12(16)19-13(11)17/h7-11H,5-6H2,1-4H3/t7-,8+,9+,10-,11+/m1/s1 |
| InChIKey | XSZLVMMRVJOYIZ-KJPMQGKISA-N |
| Literature Reference Author | Q.XU,L.B.HAN |
| Literature Reference Citation | ORG.LETTERS,8,2099(2006) |
| Literature Reference DOI | 10.1021/ol060568y |
| Solvent | CDCl3 |
| Source File Reference | UWLU59153 |