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(R)-SEGPHOS.CUCL

View entire compound with spectra: 1 NMR

(R)-SEGPHOS.CUCL
SpectraBase Compound ID 7clAyOL1d5i
InChI InChI=1S/C38H28O4P2.ClH.Cu/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30;;/h1-24H,25-26H2;1H;/q;;-1/p+1
InChIKey PIVKJDDURXFBOZ-UHFFFAOYSA-O
Mol Weight 711.6 g/mol
Molecular Formula C38H30ClCuO4P2
Exact Mass 710.060383 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrspdS24aZA
Name (R)-SEGPHOS.CUCL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H28ClCuO4P2
InChI InChI=1S/C38H28O4P2.ClH.Cu/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30;;/h1-24H,25-26H2;1H;/q;;-1/p+1
InChIKey PIVKJDDURXFBOZ-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 C6D6
Source File Reference UWLU52436