| SpectraBase Spectrum ID |
Eh3tfIbeVi7 |
| Name |
(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE |
| Compound Number |
1G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H26NOP |
| InChI |
InChI=1S/C31H26NOP/c1-3-13-26(14-4-1)34(27-15-5-2-6-16-27)20-19-25-22-33-31(32-25)30-28-17-9-7-11-23(28)21-24-12-8-10-18-29(24)30/h1-18,21,25H,19-20,22H2/t25-/m0/s1 |
| InChIKey |
QIOCRXUQUPHNDR-VWLOTQADSA-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 |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS28129 |
![(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE](/api/spectrum/Eh3tfIbeVi7/structure.png?h=300&w=458 "(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE")
