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(ME2SB)C(N2)
SpectraBase Compound ID qinglABVPF
InChI InChI=1S/CN2.4CH3.2Sb/c1-3-2;;;;;;/h;4*1H3;;
InChIKey PGCCBKUTINZLDW-UHFFFAOYSA-N
Mol Weight 343.69 g/mol
Molecular Formula C5H12N2Sb2
Exact Mass 341.907668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yc09NnFfMe
Name SB(CH3)3(CN)2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/CN2.4CH3.2Sb/c1-3-2;;;;;;/h;4*1H3;;
InChIKey PGCCBKUTINZLDW-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN