![1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane](/api/spectrum/4USpNL1hNK9/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4USpNL1hNK9 |
|---|---|
| Name | 1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43420M |
| Solvent | CDCl3 |