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object
{15}
_id
:
8OIfJYugngB
spectrumID
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8OIfJYugngB
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:280988:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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compound
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1735074081058
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RH-CL(2)-(CO)-(PPH(2)ME)(2)-(COC6F5)
SpectraBase Compound ID 4fArXM2709d
InChI InChI=1S/2C13H13P.C7F5O.CO.2ClH.Rh/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-3-2(1-13)4(9)6(11)7(12)5(3)10;1-2;;;/h2*2-11H,1H3;;;2*1H;
InChIKey YMVFLXQFUCQNBS-UHFFFAOYSA-N
Mol Weight 799.3 g/mol
Molecular Formula C34H28Cl2F5O2P2Rh
Exact Mass 797.991665 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OIfJYugngB
Name RH-CL(2)-(CO)-(PPH(2)ME)(2)-(COC6F5)
Compound Number 6-PPH( 2)ME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26Cl2F5O2P2Rh
InChI InChI=1S/2C13H13P.C7F5O.CO.2ClH.Rh/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-3-2(1-13)4(9)6(11)7(12)5(3)10;1-2;;;/h2*2-11H,1H3;;;2*1H;
InChIKey YMVFLXQFUCQNBS-UHFFFAOYSA-N
Literature Reference Author T.KASHIWABARA,K.KATAOKA,R.HUA,S.SHIMADA,M.TANAKA
Literature Reference Citation ORG.LETTERS,7,2241(2005)
Literature Reference DOI 10.1021/ol050632w
Molecular Weight 797.330 g/mol
Sample ID 42907
Solvent C6D6
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