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(+)-N,N-BIS-[(R)-ORTHO-ANISYLPHENYLPHOSPHINOBORANE]-ETHYLENEDIAMINE
SpectraBase Compound ID K60B6JttATF
InChI InChI=1S/C28H37B2N2O2P2/c1-33-25-17-9-11-19-27(25)35(29,23-13-5-3-6-14-23)31-21-22-32-36(30,24-15-7-4-8-16-24)28-20-12-10-18-26(28)34-2/h3-20,31-32,35-36H,21-22,29H2,1-2,30H3
InChIKey ZUQIZILRISTZTC-UHFFFAOYSA-N
Mol Weight 517.2 g/mol
Molecular Formula C28H37B2N2O2P2
Exact Mass 517.251638 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdU7wWZhtOS
Name (+)-N,N-BIS-[(R)-ORTHO-ANISYLPHENYLPHOSPHINOBORANE]-ETHYLENEDIAMINE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35B2N2O2P2
InChI InChI=1S/C28H37B2N2O2P2/c1-33-25-17-9-11-19-27(25)35(29,23-13-5-3-6-14-23)31-21-22-32-36(30,24-15-7-4-8-16-24)28-20-12-10-18-26(28)34-2/h3-20,31-32,35-36H,21-22,29H2,1-2,30H3
InChIKey ZUQIZILRISTZTC-UHFFFAOYSA-N
Literature Reference Author C.BAUDUIN,D.MOULIN,E.B.KALOUN,C.DARCEL,S.JUGE
Literature Reference Citation J.ORG.CHEM.,68,4293(2003)
Literature Reference DOI 10.1021/jo026355d
Solvent CDCl3
Source File Reference UWLU23378