| SpectraBase Spectrum ID |
LRm6Y8MbZBz |
| Name |
(2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE |
| Compound Number |
3F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H29BBrN2OP |
| InChI |
InChI=1S/C21H30BBrN2OP/c1-21(2,3)16-11-12-20(19(23)14-16)26-27(22)24-13-7-10-18(24)15-25(27)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18,27H,7,10,13,15H2,1-3,22H3/t18-/m0/s1 |
| InChIKey |
WZBPPZPJADVUBK-SFHVURJKSA-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 |
UWSI32271 |
![(2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE](/api/spectrum/LRm6Y8MbZBz/structure.png?h=300&w=458 "(2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE")
