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MYSPWBSNGAPFTB-UHFFFAOYSA-P

Compound with spectra: 6 NMR

MYSPWBSNGAPFTB-UHFFFAOYSA-P
SpectraBase Compound ID LLIfq3rQrNo
InChI InChI=1S/2C26H24P2.2C5H5NS.2C4H5.2CO.2Mo/c2*1-5-13-23(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;2*7-5-3-1-2-4-6-5;2*1-3-4-2;2*1-2;;/h2*1-20H,21-22H2;2*1-4H,(H,6,7);2*1,4H,2H3;;;;/q;;;;;;;;2*-1/p+2
InChIKey MYSPWBSNGAPFTB-UHFFFAOYSA-P
Mol Weight 1375.3 g/mol
Molecular Formula C72H70Mo2N2O2P4S2
Exact Mass 1378.193728 g/mol
Parent InChIKey VLXIKJXLJKCSLY-UHFFFAOYSA-O

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MYSPWBSNGAPFTB-UHFFFAOYSA-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [MO(ETA(3)-C3H4(CH3))(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
QRGXUQJWSUJXMI-UHFFFAOYSA-N
Jaegalyd ma 164
Laminat v34-l32+mna+dmp30+92626
HZVDBTDEFBZGQH-UHFFFAOYSA-N
Sirel bre 10711
SUNFAST ORANGE 36 (271-9036)
Alkydal s 6500
Rewoderm li 63
Poly(propylene terephthalate)
Hostalen ppn vp 7180 tv 20
Title Journal or Book Year
Stereoselectivity in Diphos Addition to Molybdenum Complex with Pyridine‐2‐thionate (pyS) and η3‐Methallyl Coordinated Ligands Journal of the Chinese Chemical Society 2003

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[MO(ETA(3)-C3H4(CH3))(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
[MO(ETA(3)-C3H4(CH3))(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
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