| SpectraBase Compound ID | H5UoMRDHtq6 |
|---|---|
| InChI | InChI=1S/C17H27O6P/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/h8,10,13,15H,4-7,9,11-12H2,1-3H3/t13-,15?,16+/m1/s1 |
| InChIKey | GTQWSLDKMMNVCI-BXCKNWRKSA-N |
| Mol Weight | 358.37 g/mol |
| Molecular Formula | C17H27O6P |
| Exact Mass | 358.154526 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EOQbdeUFUE |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 27 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27O6P |
| InChI | InChI=1S/C17H27O6P/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/h8,10,13,15H,4-7,9,11-12H2,1-3H3/t13-,15?,16+/m1/s1 |
| InChIKey | GTQWSLDKMMNVCI-BXCKNWRKSA-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 | UWCS14534 |