| SpectraBase Spectrum ID |
AAMuaK3eI5g |
| Name |
(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22NOP |
| InChI |
InChI=1S/C23H22NOP/c1-4-10-19(11-5-1)23-24-20(18-25-23)16-17-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,20H,16-18H2/t20-/m0/s1 |
| InChIKey |
ZAMPVULLYIIZJN-FQEVSTJZSA-N |
| Literature Reference Author |
D.R.HOU,J.H.REIBENSPIES,K.BURGESS |
| Literature Reference Citation |
J.ORG.CHEM.,66,206(2001) |
| Literature Reference DOI |
10.1021/jo001333h |
| Molecular Weight |
359.408 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS28123 |
![(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE](/api/spectrum/AAMuaK3eI5g/structure.png?h=300&w=458 "(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE")
