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PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2){P(OME)3}
SpectraBase Compound ID HFTws8Cag0D
InChI InChI=1S/C38H33.C3H6NS2.C3H10O3P.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-4(2)3-6-5;1-4-7(5-2)6-3;/h5-25H,1-4H3;1-2H3;7H,1-3H3;/q;-1;+1;/b36-26?,38-37-;;;
InChIKey MMHCSZPVSJFVQC-OLBCFKMNSA-N
Mol Weight 841.4 g/mol
Molecular Formula C44H49NO3PPdS2
Exact Mass 840.192629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dkYuNYdqtk
Name PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2){P(OME)3}
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C38H33.C3H6NS2.C3H10O3P.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-4(2)3-6-5;1-4-7(5-2)6-3;/h5-25H,1-4H3;1-2H3;7H,1-3H3;/q;-1;+1;/b36-26?,38-37-;;;
InChIKey MMHCSZPVSJFVQC-OLBCFKMNSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN