| SpectraBase Compound ID | F0M99Qr9QhM |
|---|---|
| InChI | InChI=1S/C25H38NOP/c1-25(2,3)24-26-22(18-27-24)21-16-10-11-17-23(21)28(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 | ZGNICEOYSPIARW-QFIPXVFZSA-N |
| Mol Weight | 399.6 g/mol |
| Molecular Formula | C25H38NOP |
| Exact Mass | 399.269102 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAiUryWh5tu |
|---|---|
| Name | 2-TERT.-BUTYL-(4R)-(2-DICYCLOHEXYLPHOSPHANYL-PHENYL)-4,5-DIHYDRO-OXAZOLE |
| Compound Number | 2E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38NOP |
| InChI | InChI=1S/C25H38NOP/c1-25(2,3)24-26-22(18-27-24)21-16-10-11-17-23(21)28(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 | ZGNICEOYSPIARW-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 | UWSI34965 |