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 |
SpectraBase Spectrum ID | 39kGx2mTs8L |
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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 |