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[1-(1-adamantyl)-3-trimethylsilyl-spiro[azasilolidine-2,2'-phenanthro[9,10-d][1,3,2]dioxasilole]-3-yl]-trimethyl-silane(Autogenerated)
SpectraBase Compound ID 3CHqOe3e6DD
InChI InChI=1S/C33H45NO2Si3/c1-37(2,3)33(38(4,5)6)15-16-34(32-20-23-17-24(21-32)19-25(18-23)22-32)39(33)35-30-28-13-9-7-11-26(28)27-12-8-10-14-29(27)31(30)36-39/h7-14,23-25H,15-22H2,1-6H3/t23-,24+,25-,32-
InChIKey OECMWVCJVCRIPN-SQHSIVEPSA-N
Mol Weight 572.0 g/mol
Molecular Formula C33H45NO2Si3
Exact Mass 571.275809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1YYGlNznmP4
Name [1-(1-adamantyl)-3-trimethylsilyl-spiro[azasilolidine-2,2'-phenanthro[9,10-d][1,3,2]dioxasilole]-3-yl]-trimethyl-silane(Autogenerated)
Appearance Colorless crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H45NO2Si3
InChI InChI=1S/C33H45NO2Si3/c1-37(2,3)33(38(4,5)6)15-16-34(32-20-23-17-24(21-32)19-25(18-23)22-32)39(33)35-30-28-13-9-7-11-26(28)27-12-8-10-14-29(27)31(30)36-39/h7-14,23-25H,15-22H2,1-6H3/t23-,24+,25-,32-
InChIKey OECMWVCJVCRIPN-SQHSIVEPSA-N
Instrument Name JEOL JMS-Q1050 spectrometer and Bruker Daltonics SolariX 9.4T
Ionization Type EI
Literature Reference DOI 10.1002/anie.201608736
Molecular Weight 571.983 g/mol
SMILES C1([Si]2(N(CC1)C13C[C@]4(C[C@](C[C@](C4)(C3)[H])(C1)[H])[H])OC1=C(O2)C2=C(C3=C1C=CC=C3)C=CC=C2)([Si](C)(C)C)[Si](C)(C)C
SPLASH splash10-00di-0000090000-36601952f43ad7939dae
Source of Spectrum ACI-55-SM7-7 (DOI: 10.1002/anie.201608736)
Wiley ID 1899363