| SpectraBase Compound ID | Ga6uDQUcLCB |
|---|---|
| InChI | InChI=1S/C31H40N2O2Si/c1-31(2,3)36(29-18-10-6-11-19-29,30-20-12-7-13-21-30)35-28(23-26-15-8-5-9-16-26)24-32-33-22-14-17-27(33)25-34-4/h5-13,15-16,18-21,24,27-28H,14,17,22-23,25H2,1-4H3/b32-24+ |
| InChIKey | WZYPVKWYTFHZQI-FEZSWGLMSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C31H40N2O2Si |
| Exact Mass | 500.285905 g/mol |
| SpectraBase Spectrum ID | FwtrrTBFpN3 |
|---|---|
| Name | [2-(T-Butyldiphenylsilyloxy)-3-phenylpropylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 500.285905069 u |
| Formula | C31H40N2O2Si |
| InChI | InChI=1S/C31H40N2O2Si/c1-31(2,3)36(29-18-10-6-11-19-29,30-20-12-7-13-21-30)35-28(23-26-15-8-5-9-16-26)24-32-33-22-14-17-27(33)25-34-4/h5-13,15-16,18-21,24,27-28H,14,17,22-23,25H2,1-4H3/b32-24+ |
| InChIKey | WZYPVKWYTFHZQI-FEZSWGLMSA-N |
| Molecular Weight | 500.758 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)(\C=N\N1C(COC)CCC1)CC=1C=CC=CC1 |