| SpectraBase Compound ID | HgEWQwGFEZe |
|---|---|
| InChI | InChI=1S/C17H29O6P/c1-4-22-24(19,23-5-2)15-13-7-6-9-17(20-11-12-21-17)16(13,3)10-8-14(15)18/h13,18H,4-12H2,1-3H3/t13-,16+/m1/s1 |
| InChIKey | SHYBWGUIUBPWTR-CJNGLKHVSA-N |
| Mol Weight | 360.39 g/mol |
| Molecular Formula | C17H29O6P |
| Exact Mass | 360.170176 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7u1dTI2O0Hj |
|---|---|
| Name | SHYBWGUIUBPWTR-CJNGLKHVSA-N |
| Compound Number | 28' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H29O6P |
| InChI | InChI=1S/C17H29O6P/c1-4-22-24(19,23-5-2)15-13-7-6-9-17(20-11-12-21-17)16(13,3)10-8-14(15)18/h13,18H,4-12H2,1-3H3/t13-,16+/m1/s1 |
| InChIKey | SHYBWGUIUBPWTR-CJNGLKHVSA-N |
| Literature Reference Author | Y.Z.AN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,57,317(1992) |
| Literature Reference DOI | 10.1021/jo00027a055 |
| Solvent | CDCl3 |
| Source File Reference | UWCS14539 |