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Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-
SpectraBase Compound ID xJTspxbdSD
InChI InChI=1S/C26H23NSi/c1-2-27-23-17-9-11-19-25(23)28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)26-20-12-10-18-24(26)27/h3-20H,2H2,1H3
InChIKey GAYTWVJPIWOSDS-UHFFFAOYSA-N
Mol Weight 377.56 g/mol
Molecular Formula C26H23NSi
Exact Mass 377.159976 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9FCGuEzsn5d
Name 5-ETHYL-10,10-DIPHENYLPHENAZASILINE
Comments STRUCTURE DEFINED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H23NSi
InChI InChI=1S/C26H23NSi/c1-2-27-23-17-9-11-19-25(23)28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)26-20-12-10-18-24(26)27/h3-20H,2H2,1H3
InChIKey GAYTWVJPIWOSDS-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.O.REICHSFELD, S.V.NESTEROVA, N.K.SKVORTSOV, E.L.KUPCHE, E.YA.LUKEVITS (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N6, 1306-1308.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d