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ABEXPMYMCOOUMI-UHFFFAOYSA-R

View entire compound with spectra: 2 NMR

ABEXPMYMCOOUMI-UHFFFAOYSA-R
SpectraBase Compound ID 91gqi6EfYg8
InChI InChI=1S/2C44H32P2.2O.2Rh/c2*1-5-19-35(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;;;;/h2*1-32H;;;;/q;;;;2*-2/p+4
InChIKey ABEXPMYMCOOUMI-UHFFFAOYSA-R
Mol Weight 1487.2 g/mol
Molecular Formula C88H68O2P4Rh2
Exact Mass 1486.227959 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RaObvtJj3R
Name ABEXPMYMCOOUMI-UHFFFAOYSA-R
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H64O2P4Rh2
InChI InChI=1S/2C44H32P2.2O.2Rh/c2*1-5-19-35(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;;;;/h2*1-32H;;;;/q;;;;2*-2/p+4
InChIKey ABEXPMYMCOOUMI-UHFFFAOYSA-R
Literature Reference Author T.HAYASHI,M.TAKAHASHI,Y.TAKAYA,M.OGASAWARA
Literature Reference Citation J.AM.CHEM.SOC.,124,5052(2002)
Literature Reference DOI 10.1021/ja012711i
Solvent C6D6
Source File Reference UWLU49155