For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID BWyn7XrnZaw
InChI InChI=1S/C21H26BrN2OP/c1-21(2,3)16-11-12-20(19(22)14-16)25-26-23-13-7-10-18(23)15-24(26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3/t18-,26?/m0/s1
InChIKey XVVGEYVZPVQOCR-MDYZWHIJSA-N
Mol Weight 433.33 g/mol
Molecular Formula C21H26BrN2OP
Exact Mass 432.096613 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HRHLvgKoXQO
Name (2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
Compound Number 2F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26BrN2OP
InChI InChI=1S/C21H26BrN2OP/c1-21(2,3)16-11-12-20(19(22)14-16)25-26-23-13-7-10-18(23)15-24(26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3/t18-,26?/m0/s1
InChIKey XVVGEYVZPVQOCR-MDYZWHIJSA-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 UWSI32270