| SpectraBase Spectrum ID |
CgNFXPvUtZv |
| Name |
2-BENZHYDRYL-(4R)-[2-(DIPHENYLPHOSPHINOTHIOYL)-PHENYL]-4,5-DIHYDRO-OXAZOLE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H28NOPS |
| InChI |
InChI=1S/C34H28NOPS/c38-37(28-19-9-3-10-20-28,29-21-11-4-12-22-29)32-24-14-13-23-30(32)31-25-36-34(35-31)33(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-24,31,33H,25H2/t31-/m1/s1 |
| InChIKey |
HUYATMFSOVVYPB-WJOKGBTCSA-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 |
UWSI34958 |
![2-BENZHYDRYL-(4R)-[2-(DIPHENYLPHOSPHINOTHIOYL)-PHENYL]-4,5-DIHYDRO-OXAZOLE](/api/spectrum/CgNFXPvUtZv/structure.png?h=300&w=458 "2-BENZHYDRYL-(4R)-[2-(DIPHENYLPHOSPHINOTHIOYL)-PHENYL]-4,5-DIHYDRO-OXAZOLE")
