![1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane](/api/spectrum/39kGx2mTs8L/structure.png?h=300&w=458 "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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 39kGx2mTs8L |
|---|---|
| Name | 1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO4Si |
| 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 |
| Sadtler IR Number | 70934 |
| Sadtler UV Number | 39576N |
| Solvent | Methanol |