| SpectraBase Compound ID | DLzTjKMYZL0 |
|---|---|
| InChI | InChI=1S/C22H34N2O4Si/c1-15(2)14-27-21(26)24-19(20(25)28-29(6,7)22(3,4)5)12-16-13-23-18-11-9-8-10-17(16)18/h8-11,13,15,19,23H,12,14H2,1-7H3,(H,24,26) |
| InChIKey | UBJDCJWOXGVZHA-UHFFFAOYSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C22H34N2O4Si |
| Exact Mass | 418.228784 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TbQ7II3MzB |
|---|---|
| Name | (T-Butyl)dimethylsilyl N(.alpha.)-isobutyloxycarbonyl-.alpha.-aminoindolepropanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 418.228784114 u |
| Formula | C22H34N2O4Si |
| InChI | InChI=1S/C22H34N2O4Si/c1-15(2)14-27-21(26)24-19(20(25)28-29(6,7)22(3,4)5)12-16-13-23-18-11-9-8-10-17(16)18/h8-11,13,15,19,23H,12,14H2,1-7H3,(H,24,26) |
| InChIKey | UBJDCJWOXGVZHA-UHFFFAOYSA-N |
| Molecular Weight | 418.609 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C)C)(C(NC(=O)OCC(C)C)CC1=CNC=2C1=CC=CC2)=O |