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Diphenylamine, mono-TMS
SpectraBase Compound ID 8Oqo75J9fZt
InChI InChI=1S/C15H19NSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKey RLSUOUMJBQZFNR-UHFFFAOYSA-N
Mol Weight 241.41 g/mol
Molecular Formula C15H19NSi
Exact Mass 241.128676 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pJSTiCImqs
Name DIPHENYLAMINOTRIMETHYLSILANE
Comments INDOR METHOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NSi
InChI InChI=1S/C15H19NSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKey RLSUOUMJBQZFNR-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference O.A.VYAZANKINA, B.A.GOSTEVSKY, N.S.VYAZANKIN (1985) Izv.Akad.Nauk SSSR(Russ.Lang.): N11, 2585-2589.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl