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N-(2-CYANOETHYL)-N-TRIMETHYLSILYL-N-NITRAMINE
SpectraBase Compound ID Cs0FHpU8VP0
InChI InChI=1S/C6H13N3O2Si/c1-12(2,3)8(9(10)11)6-4-5-7/h4,6H2,1-3H3
InChIKey VBGIDSVHRFGADG-UHFFFAOYSA-N
Mol Weight 187.27 g/mol
Molecular Formula C6H13N3O2Si
Exact Mass 187.077703 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjO9MANuXrT
Name N-(2-CYANOETHYL)-N-TRIMETHYLSILYL-N-NITRAMINE
Comments #
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Formula C6H13N3O2Si
InChI InChI=1S/C6H13N3O2Si/c1-12(2,3)8(9(10)11)6-4-5-7/h4,6H2,1-3H3
InChIKey VBGIDSVHRFGADG-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference S.L.IOFFE, L.M.MAKARENKOVA, A.L.BLYUMENFEL'D, I.A.MASLINA, V.A.TARTAKOVSKY(1976) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2326-2331.
NMR Standard C7H8
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C7H8 toluene