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(R)-BINAP.CUCL

View entire compound with spectra: 1 NMR

(R)-BINAP.CUCL
SpectraBase Compound ID E2j7MSEA4KW
InChI InChI=1S/C44H32P2.ClH.Cu/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;/h1-32H;1H;/q;;-1/p+1
InChIKey SVJNDCXJNFGUIB-UHFFFAOYSA-O
Mol Weight 723.7 g/mol
Molecular Formula C44H34ClCuP2
Exact Mass 722.112025 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4u7QMMnJoft
Name (R)-BINAP.CUCL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H32ClCuP2
InChI InChI=1S/C44H32P2.ClH.Cu/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;/h1-32H;1H;/q;;-1/p+1
InChIKey SVJNDCXJNFGUIB-UHFFFAOYSA-O
Literature Reference Author B.H.LIPSHUTZ,B.FRIEMAN,H.BIRKEDAL
Literature Reference Citation ORG.LETTERS,6,2305(2004)
Literature Reference DOI 10.1021/ol049681j
Solvent CDCl3
Source File Reference UWLU52435