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1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

Compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane
SpectraBase Compound ID ASWKBVMk5wC
InChI InChI=1S/C12H16ClNO4Si/c13-11-2-1-3-12(10-11)18-19-15-7-4-14(5-8-16-19)6-9-17-19/h1-3,10H,4-9H2
InChIKey FWXYUKRQLHUCQP-UHFFFAOYSA-N
Mol Weight 301.8 g/mol
Molecular Formula C12H16ClNO4Si
Exact Mass 301.053712 g/mol

View Spectrum of 1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

1H NMR Spectrum
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Solvent CDCl3

View Spectrum of 1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample P. HENCSEI, TECHNICAL UNIVERSITY OF BUDAPEST, BUDAPEST, HUNGARY
Technique KBr WAFER

View Spectrum of 1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • SILATRANE, 1-/M-CHLOROPHENOXY/-,
  • TRIOXA-5-AZA-1-SILABICYCLO/3.3.3/- UNDECANE, 2,8,9-, 1-/M-CHLOROPHENOXY/-,
1-O-(2-CARBA-3-OXAHOMOSILATRANYL)-1,1-DIMETHYLETHANOL
1-p-tolyl-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane
1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(3-chlorophenoxy)methyl]-
1-(p-bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane
4-morpholinecarboxylic acid, 3-chlorophenyl ester
5-[(m-CHLOROPHENOXY)METHYL]-2-OXAZOLIDINONE
Phosphoric acid, tris(m-chlorophenyl) ester
m-Chlorophenyl p-nitrophenyl ether
3-Chlorophenyl diethyl phosphate
acetamide, 2-(3-chlorophenoxy)-N-cyclohexyl-
Other Resources
Unknown Identification

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