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Tetracarbonyl{1,4-dideoxy-1,4-bis[bis(pentafluorophenyl)phosphanyl]-2,3-O-isopropyliden-L-threitol-p,p'}molybdenum
SpectraBase Compound ID CPQVjWBRgwQ
InChI InChI=1S/C31H12F20O2P2.4CO.Mo/c1-31(2)52-5(3-54(27-19(44)11(36)7(32)12(37)20(27)45)28-21(46)13(38)8(33)14(39)22(28)47)6(53-31)4-55(29-23(48)15(40)9(34)16(41)24(29)49)30-25(50)17(42)10(35)18(43)26(30)51;4*1-2;/h5-6H,3-4H2,1-2H3;;;;;/t5-,6-;;;;;/m0...../s1
InChIKey MRUBSOWUPYNIJS-LOAWPBJCSA-N
Mol Weight 1066.3 g/mol
Molecular Formula C35H12F20MoO6P2
Exact Mass 1067.884379 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HDZXiV2X4St
Name Tetracarbonyl{1,4-dideoxy-1,4-bis[bis(pentafluorophenyl)phosphanyl]-2,3-O-isopropyliden-L-threitol-p,p'}molybdenum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H12F20MoO6P2
InChI InChI=1S/C31H12F20O2P2.4CO.Mo/c1-31(2)52-5(3-54(27-19(44)11(36)7(32)12(37)20(27)45)28-21(46)13(38)8(33)14(39)22(28)47)6(53-31)4-55(29-23(48)15(40)9(34)16(41)24(29)49)30-25(50)17(42)10(35)18(43)26(30)51;4*1-2;/h5-6H,3-4H2,1-2H3;;;;;/t5-,6-;;;;;/m0...../s1
InChIKey MRUBSOWUPYNIJS-LOAWPBJCSA-N
Molecular Weight 1066.342 g/mol
SMILES c1([P-]2([Mo+2]([P-](C[C@@]3(OC(O[C@]3(C2)[H])(C)C)[H])(c2c(c(F)c(c(c2F)F)F)F)c2c(c(F)c(c(c2F)F)F)F)(C#[O])(C#[O])(C#[O])C#[O])c2c(c(F)c(c(c2F)F)F)F)c(c(F)c(c(c1F)F)F)F
SPLASH splash10-000l-0000900020-b3fda804104f6598ae8d
Source of Spectrum QE-12-9033-7
Wiley ID 1587429