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2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-phenyl-
SpectraBase Compound ID 9iQ2EFKVVZM
InChI InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-14-9-6-13(7-10-15-17)8-11-16-17/h1-5H,6-11H2
InChIKey IJOIPPSHQCEBDH-UHFFFAOYSA-N
Mol Weight 251.36 g/mol
Molecular Formula C12H17NO3Si
Exact Mass 251.09777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6xRvQkyfcuu
Name 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-phenyl-
Alternate Name(s) 1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane 1-Fenylosilatranu 1-Phenylsilatrane 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, phenyl- 5-Phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Fenylsilatran Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane Phenylsilatrane Silatrane, phenyl- EINECS 218-263-7 HSDB 6334
CAS Registry Number 2097-19-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO3Si
InChI InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-14-9-6-13(7-10-15-17)8-11-16-17/h1-5H,6-11H2
InChIKey IJOIPPSHQCEBDH-UHFFFAOYSA-N
Molecular Weight 251.357 g/mol
SMILES c1ccc(cc1)[Si]12OCCN(CCO2)CCO1
SPLASH splash10-00di-1900000000-321cfba906011ec29f4a
Source of Spectrum W5-0-0-0
Wiley ID 1254414