Wiley SpectraBase; SpectraBase Compound ID=1eEIApTSE6 SpectraBase Spectrum ID=CvXpw8hbVhG
http://spectrabase.com/spectrum/CvXpw8hbVhG (accessed Oct 25, 2020).

[RE(CN-TERT.-BUTYL)3(PCY3)2]-[BF4]
SpectraBase Compound ID 1eEIApTSE6
InChI InChI=1S/2C18H33P.3C5H9N.BF4.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-5(2,3)6-4;2-1(3,4)5;/h2*16-18H,1-15H2;3*1-3H3;;/q;;3*+1;2*-1/p+2
InChIKey BMNCJKMXLLGOMD-UHFFFAOYSA-P
Mol Weight 1083.3 g/mol
Molecular Formula C51H93BF4N3P2Re
Exact Mass 1083.643161 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 CvXpw8hbVhG
SpectraBase Batch ID HdNSyzl2KfC
Name [RE(CN-TERT.-BUTYL)3(PCY3)2]-[BF4]
Compound Number 5A-BF4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H93BF4N3P2Re
InChI InChI=1S/2C18H33P.3C5H9N.BF4.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-5(2,3)6-4;2-1(3,4)5;/h2*16-18H,1-15H2;3*1-3H3;;/q;;3*+1;2*-1/p+2
InChIKey BMNCJKMXLLGOMD-UHFFFAOYSA-P
Literature Reference Author D.M.HEINEKEY,M.H.VOGES,D.M.BARNHART
Literature Reference Citation J.AM.CHEM.SOC.,118,10792(1996)
Literature Reference DOI 10.1021/ja961994p
Solvent CD2Cl2
Source File Reference UWLU54310
SpectraBase Compound ID 1eEIApTSE6