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1,3-BIS(ISOPROPYL)-4-BIS(TRIMETHYLSILYL)AMINO-5-TRIMETHYLSILYL-2,2,2,6,6,6-HEXAKIS(ISOPROPOXY)-1,3,5,4,2,6-DIOXAAZAPHOSPHADITITANACYCLOHEXANE

View entire compound with spectra: 2 NMR

1,3-BIS(ISOPROPYL)-4-BIS(TRIMETHYLSILYL)AMINO-5-TRIMETHYLSILYL-2,2,2,6,6,6-HEXAKIS(ISOPROPOXY)-1,3,5,4,2,6-DIOXAAZAPHOSPHADITITANACYCLOHEXANE
SpectraBase Compound ID DiI7lxmI7Sq
InChI InChI=1S/C12H34N2OPSi3.7C3H7O.2Ti/c1-12(2)15-16(13-17(3,4)5)14(18(6,7)8)19(9,10)11;7*1-3(2)4;;/h12H,1-11H3;7*3H,1-2H3;;/q7*-1;+1;2*+3
InChIKey QAMCEISFJRKBKQ-UHFFFAOYSA-N
Mol Weight 847.0 g/mol
Molecular Formula C33H83N2O8PSi3Ti2
Exact Mass 846.415366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1xXISahJqKe
Name 1,3-BIS(ISOPROPYL)-4-BIS(TRIMETHYLSILYL)AMINO-5-TRIMETHYLSILYL-2,2,2,6,6,6-HEXAKIS(ISOPROPOXY)-1,3,5,4,2,6-DIOXAAZAPHOSPHADITITANACYCLOHEXANE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H83N2O8PSi3Ti2
InChI InChI=1S/C12H34N2OPSi3.7C3H7O.2Ti/c1-12(2)15-16(13-17(3,4)5)14(18(6,7)8)19(9,10)11;7*1-3(2)4;;/h12H,1-11H3;7*3H,1-2H3;;/q7*-1;+1;2*+3
InChIKey QAMCEISFJRKBKQ-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference A.I.BRUSILOVETS, A.V.TUROV, V.V.TRACHEVSKY (1991) Zhurn.Obsch.Khim.(Russ.Lang.): v.61, N4, 1029-1030.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d