SpectraBase Compound ID | 2FgWOnGVEtk |
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InChI | InChI=1S/C25H38NOPS/c1-25(2,3)24-26-22(18-27-24)21-16-10-11-17-23(21)28(29,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h10-11,16-17,19-20,22H,4-9,12-15,18H2,1-3H3/t22-/m0/s1 |
InChIKey | UDMHKIPSYZLPBO-QFIPXVFZSA-N |
Mol Weight | 431.6 g/mol |
Molecular Formula | C25H38NOPS |
Exact Mass | 431.241173 g/mol |
SpectraBase Spectrum ID | GEu6B6EPiQm |
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Name | 2-TERT.-BUTYL-(4R)-[2-(DICYCLOHEXYLPHOSPHINOTHIOYL)-PHENYL]-4,5-DIHYDRO-OXAZOLE |
Compound Number | 10D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H38NOPS |
InChI | InChI=1S/C25H38NOPS/c1-25(2,3)24-26-22(18-27-24)21-16-10-11-17-23(21)28(29,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h10-11,16-17,19-20,22H,4-9,12-15,18H2,1-3H3/t22-/m0/s1 |
InChIKey | UDMHKIPSYZLPBO-QFIPXVFZSA-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 | UWSI34960 |