| SpectraBase Spectrum ID |
HmZSxA2PXa4 |
| Name |
(2R,5S)-2-(2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22BN2OP |
| InChI |
InChI=1S/C17H23BN2OP/c18-22(17-11-5-4-10-16(17)21)19-12-6-9-15(19)13-20(22)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,21-22H,6,9,12-13H2,18H3/t15-/m0/s1 |
| InChIKey |
KSPUVFURWNXXIO-HNNXBMFYSA-N |
| Literature Reference Author |
C.J.NGONO,T.CONSTANTIEUX,G.BUONO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,1499(2006) |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI32274 |
![(2R,5S)-2-(2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE](/api/spectrum/HmZSxA2PXa4/structure.png?h=300&w=458 "(2R,5S)-2-(2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE")
