| SpectraBase Compound ID | 37LJZyym4JQ |
|---|---|
| InChI | InChI=1S/C14H31O4PSi/c1-9-12-13(18-20(7,8)14(4,5)6)19(15,16-10-2)17-11-3/h9,13H,1,10-12H2,2-8H3 |
| InChIKey | SZOISWQSAIOFTJ-UHFFFAOYSA-N |
| Mol Weight | 322.46 g/mol |
| Molecular Formula | C14H31O4PSi |
| Exact Mass | 322.172923 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADW6jK2Tjij |
|---|---|
| Name | SZOISWQSAIOFTJ-UHFFFAOYSA-N |
| Compound Number | 1G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H31O4PSi |
| InChI | InChI=1S/C14H31O4PSi/c1-9-12-13(18-20(7,8)14(4,5)6)19(15,16-10-2)17-11-3/h9,13H,1,10-12H2,2-8H3 |
| InChIKey | SZOISWQSAIOFTJ-UHFFFAOYSA-N |
| Literature Reference Author | I.PERGAMENT,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,3,217(2001) |
| Literature Reference DOI | 10.1021/ol006836o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33657 |