| SpectraBase Compound ID | BeFiH1AsZXq |
|---|---|
| InChI | InChI=1S/C22H35NO4Si/c1-8-26-21(25)15-14-20(17-27-28(6,7)22(3,4)5)23(18(2)24)16-19-12-10-9-11-13-19/h9-15,20H,8,16-17H2,1-7H3/b15-14+ |
| InChIKey | UOOOOPVWOBDMFK-CCEZHUSRSA-N |
| Mol Weight | 405.6 g/mol |
| Molecular Formula | C22H35NO4Si |
| Exact Mass | 405.233535 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElvMo0VAUH2 |
|---|---|
| Name | ACETAMIDE-DERIVATIVE |
| Compound Number | 9A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H35NO4Si/c1-8-26-21(25)15-14-20(17-27-28(6,7)22(3,4)5)23(18(2)24)16-19-12-10-9-11-13-19/h9-15,20H,8,16-17H2,1-7H3/b15-14+ |
| InChIKey | UOOOOPVWOBDMFK-CCEZHUSRSA-N |
| Literature Reference | A.F.PARSONS,R.J.K.TAYLOR J.CHEM.SOC.PERKIN-1,1945(1994) |
| Solvent | Chloroform-d |