John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A3c3CQ2RUsQ SpectraBase Spectrum ID=2vaJJqOHfwP

(accessed ).
RE(NPH)CL3(DPPE)
SpectraBase Compound ID A3c3CQ2RUsQ
InChI InChI=1S/C26H24P2.C6H5N.3ClH.Re/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;7-6-4-2-1-3-5-6;;;;/h1-20H,21-22H2;1-5H;3*1H;/q;;;;;+1/p-1
InChIKey WSHUTVCLKOCTGT-UHFFFAOYSA-M
Mol Weight 782.1 g/mol
Molecular Formula C32H29Cl3NP2Re
Exact Mass 781.03985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vaJJqOHfwP
Name RE(NPH)CL3(DPPE)
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H29Cl3NP2Re
InChI InChI=1S/C26H24P2.C6H5N.3ClH.Re/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;7-6-4-2-1-3-5-6;;;;/h1-20H,21-22H2;1-5H;3*1H;/q;;;;;+1/p-1
InChIKey WSHUTVCLKOCTGT-UHFFFAOYSA-M
Literature Reference Author F.BARIL-ROBERT,A.L.BEAUCHAMP
Literature Reference Citation CAN.J.CHEM.,81,1326(2003)
Literature Reference DOI 10.1139/v03-143
Solvent DMSO-D6
Source File Reference UWLU30168
SpectraBase Batch ID BVvcCia0QUU