| SpectraBase Spectrum ID |
BzUZMszw6uB |
| Name |
(S)-2-[1-(2-ETHOXY)-NAPHTHYL]-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE |
| Compound Number |
1H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H28NO2P |
| InChI |
InChI=1S/C29H28NO2P/c1-2-31-27-18-17-22-11-9-10-16-26(22)28(27)29-30-23(21-32-29)19-20-33(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-18,23H,2,19-21H2,1H3/t23-/m0/s1 |
| InChIKey |
KTLVSNSCNDMPOO-QHCPKHFHSA-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 |
UWMS28130 |
![(S)-2-[1-(2-ETHOXY)-NAPHTHYL]-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE](/api/spectrum/BzUZMszw6uB/structure.png?h=300&w=458 "(S)-2-[1-(2-ETHOXY)-NAPHTHYL]-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE")
