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2,2,4,4,10,10,12,12,17,17,19,19,24,24,26,26-HEXADECAMETHYLTETRASPIRO[1.5.1.5.1.5.1.5]DODECASILA-7,14,21,28-TETRAAZA-1,3,5,9,11,13,16,18,20,23,25,27-DODECAOXANE
SpectraBase Compound ID 5iNd9FXplK3
InChI InChI=1S/C16H52N4O12Si12/c1-33(2)21-34(3,4)26-41(25-33)17-42(27-35(5,6)22-36(7,8)28-42)19-44(31-39(13,14)24-40(15,16)32-44)20-43(18-41)29-37(9,10)23-38(11,12)30-43/h17-20H,1-16H3
InChIKey ANYZUTABJATBDF-UHFFFAOYSA-N
Mol Weight 829.6 g/mol
Molecular Formula C16H52N4O12Si12
Exact Mass 828.081292 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlvPCd7LS9I
Name 2,2,4,4,10,10,12,12,17,17,19,19,24,24,26,26-HEXADECAMETHYLTETRASPIRO[1.5.1.5.1.5.1.5]DODECASILA-7,14,21,28-TETRAAZA-1,3,5,9,11,13,16,18,20,23,25,27-DODECAOXANE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H52N4O12Si12
InChI InChI=1S/C16H52N4O12Si12/c1-33(2)21-34(3,4)26-41(25-33)17-42(27-35(5,6)22-36(7,8)28-42)19-44(31-39(13,14)24-40(15,16)32-44)20-43(18-41)29-37(9,10)23-38(11,12)30-43/h17-20H,1-16H3
InChIKey ANYZUTABJATBDF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.B.ZACHERNYUK, V.B.ISAEV, B.D.LAVRUKHIN, A.A.ZHDANOV (1990)Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N9, 2107-2116.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6