SpectraBase Compound ID | 6IS1zUSq1O1 |
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InChI | InChI=1S/C31H32NOPS/c35-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)29-14-8-7-13-27(29)28-21-33-30(32-28)31-18-22-15-23(19-31)17-24(16-22)20-31/h1-14,22-24,28H,15-21H2/t22-,23+,24-,28-,31-/m1/s1 |
InChIKey | RIYCQXYHIDTHDE-BABHQQKPSA-N |
Mol Weight | 497.6 g/mol |
Molecular Formula | C31H32NOPS |
Exact Mass | 497.194223 g/mol |
SpectraBase Spectrum ID | 7WhjEyb7t8Q |
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Name | 2-ADAMANTAN-1-YL-(4R)-[2-(DIPHENYLPHOSPHINOTHIOYL)-PHENYL]-4,5-DIHYDRO-OXAZOLE |
Compound Number | 10C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H32NOPS |
InChI | InChI=1S/C31H32NOPS/c35-34(25-9-3-1-4-10-25,26-11-5-2-6-12-26)29-14-8-7-13-27(29)28-21-33-30(32-28)31-18-22-15-23(19-31)17-24(16-22)20-31/h1-14,22-24,28H,15-21H2/t22-,23+,24-,28-,31-/m1/s1 |
InChIKey | RIYCQXYHIDTHDE-BABHQQKPSA-N |
Literature Reference Author | D.LIU,W.TANG,X.ZHANG |
Literature Reference Citation | ORG.LETTERS,6,513(2004) |
Literature Reference DOI | 10.1021/ol0362717 |
Solvent | CDCl3 |
Source File Reference | UWSI34957 |