| SpectraBase Compound ID | 8EXWGaOm6ej |
|---|---|
| InChI | InChI=1S/C27H38N3O6PSi/c1-17-15-29(26(32)28-25(17)31)24-14-22(23(34-24)16-33-38(6,7)27(3,4)5)36-37-30-20(12-18(2)35-37)13-19-10-8-9-11-21(19)30/h8-11,13,15,18,22-24H,12,14,16H2,1-7H3,(H,28,31,32)/t18-,22-,23+,24+,37?/m0/s1 |
| InChIKey | CRPBCBDEKFXYEQ-QSZPWZRCSA-N |
| Mol Weight | 559.7 g/mol |
| Molecular Formula | C27H38N3O6PSi |
| Exact Mass | 559.226749 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9koHdKD2NkI |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38N3O6PSi |
| InChI | InChI=1S/C27H38N3O6PSi/c1-17-15-29(26(32)28-25(17)31)24-14-22(23(34-24)16-33-38(6,7)27(3,4)5)36-37-30-20(12-18(2)35-37)13-19-10-8-9-11-21(19)30/h8-11,13,15,18,22-24H,12,14,16H2,1-7H3,(H,28,31,32)/t18-,22-,23+,24+,37?/m0/s1 |
| InChIKey | CRPBCBDEKFXYEQ-QSZPWZRCSA-N |
| Literature Reference Author | J.C.WANG,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,64,8090(1999) |
| Literature Reference DOI | 10.1021/jo990242l |
| Solvent | CDCl3 |
| Source File Reference | UWSI41004 |