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[(DPPP)PT(ME)(CO)]-[B(C6F5)4]

View entire compound with spectra: 3 NMR

[(DPPP)PT(ME)(CO)]-[B(C6F5)4]
SpectraBase Compound ID 3tidDCLwhNw
InChI InChI=1S/C27H26P2.C24BF20.CO.CH3.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2;;/h1-12,14-21H,13,22-23H2;;;1H3;/q;-1;;;-1/p+2
InChIKey CUBWBRUMJPYBSK-UHFFFAOYSA-P
Mol Weight 1331.64 g/mol
Molecular Formula C53H31BF20OP2Pt
Exact Mass 1331.127177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jtx8DeE0JGo
Name [(DPPP)PT(ME)(CO)]-[B(C6F5)4]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H29BF20OP2Pt
InChI InChI=1S/C27H26P2.C24BF20.CO.CH3.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2;;/h1-12,14-21H,13,22-23H2;;;1H3;/q;-1;;;-1/p+2
InChIKey CUBWBRUMJPYBSK-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Molecular Weight 1329.618 g/mol
Sample ID 41907
Solvent CDCl3