| SpectraBase Spectrum ID |
H2wdYlZoGq8 |
| Name |
(S)-2-TRIPHENYLMETHYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE |
| Compound Number |
1F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H32NOP |
| InChI |
InChI=1S/C36H32NOP/c1-6-16-29(17-7-1)36(30-18-8-2-9-19-30,31-20-10-3-11-21-31)35-37-32(28-38-35)26-27-39(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,32H,26-28H2/t32-/m0/s1 |
| InChIKey |
DUPSXQCQECCSIE-YTTGMZPUSA-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 |
UWMS28128 |
![(S)-2-TRIPHENYLMETHYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE](/api/spectrum/H2wdYlZoGq8/structure.png?h=300&w=458 "(S)-2-TRIPHENYLMETHYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE")
