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Trimethylsilyl-[bis(diisopropylamino)-phosphino]-diazomethane
SpectraBase Compound ID I0FUjd0KB3G
InChI InChI=1S/C16H38N4PSi/c1-12(2)19(13(3)4)21(16(18-17)22(9,10)11)20(14(5)6)15(7)8/h12-15,17H,1-11H3/q+1
InChIKey NKAUHUGIUNLTIJ-UHFFFAOYSA-N
Mol Weight 345.6 g/mol
Molecular Formula C16H38N4PSi
Exact Mass 345.260336 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D35m1IrSpSj
Name Trimethylsilyl-[bis(diisopropylamino)-phosphino]-diazomethane
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Formula C16H38N4PSi
InChI InChI=1S/C16H38N4PSi/c1-12(2)19(13(3)4)21(16(18-17)22(9,10)11)20(14(5)6)15(7)8/h12-15,17H,1-11H3/q+1
InChIKey NKAUHUGIUNLTIJ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A. Igau, H. Grutzmacher, A. Beceiredo, J. Am. Chem. Soc. 110, 6463 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3