| SpectraBase Compound ID | B4kI2x0FjSE |
|---|---|
| InChI | InChI=1S/C26H38N2O2Si/c1-6-23(20-27-28-19-13-14-22(28)21-29-5)30-31(26(2,3)4,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,20,22-23H,6,13-14,19,21H2,1-5H3/b27-20+ |
| InChIKey | KYYOOVJWKIHMNN-NHFJDJAPSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C26H38N2O2Si |
| Exact Mass | 438.270255 g/mol |
| SpectraBase Spectrum ID | 2ORVz5NRBxr |
|---|---|
| Name | [2-(T-Butyldiphenylsilyloxy)butylidene]-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 438.270255005 u |
| Formula | C26H38N2O2Si |
| InChI | InChI=1S/C26H38N2O2Si/c1-6-23(20-27-28-19-13-14-22(28)21-29-5)30-31(26(2,3)4,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,20,22-23H,6,13-14,19,21H2,1-5H3/b27-20+ |
| InChIKey | KYYOOVJWKIHMNN-NHFJDJAPSA-N |
| Molecular Weight | 438.687 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)(\C=N\N1C(COC)CCC1)CC |