| SpectraBase Spectrum ID |
BuQSvI2FhBQ |
| Name |
(4S,5R)-4-METHYL-5-[2-(DIPHENYLPHOSPHINYL)-PHENYL]-OXAZOLIDIN-2-ONE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H20NO3P |
| InChI |
InChI=1S/C22H20NO3P/c1-16-21(26-22(24)23-16)19-14-8-9-15-20(19)27(25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,23,24)/t16-,21-/m0/s1 |
| InChIKey |
JJCAPVFINJVGKF-KKSFZXQISA-N |
| Literature Reference Author |
A.HAJRA,N.YOSHIKAI,E.NAKAMURA |
| Literature Reference Citation |
ORG.LETTERS,8,4153(2006) |
| Literature Reference DOI |
10.1021/ol0618306 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU61752 |
![(4S,5R)-4-METHYL-5-[2-(DIPHENYLPHOSPHINYL)-PHENYL]-OXAZOLIDIN-2-ONE](/api/spectrum/BuQSvI2FhBQ/structure.png?h=300&w=458 "(4S,5R)-4-METHYL-5-[2-(DIPHENYLPHOSPHINYL)-PHENYL]-OXAZOLIDIN-2-ONE")
