| SpectraBase Compound ID | CAgktehJFrl |
|---|---|
| InChI | InChI=1S/C23H32N2O2Si/c1-6-16-15-25-12-10-17(16)13-22(25)23(27-28(3,4)5)19-9-11-24-21-8-7-18(26-2)14-20(19)21/h6-9,11,14,16-17,22-23H,1,10,12-13,15H2,2-5H3/t16-,17+,22?,23?/m0/s1 |
| InChIKey | UKECXMWGKYEZPW-UHFFFAOYSA-N |
| Mol Weight | 396.6 g/mol |
| Molecular Formula | C23H32N2O2Si |
| Exact Mass | 396.223305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOStZUXjKsX |
|---|---|
| Name | Quinidine tms P1431 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 396.223304811 u |
| Formula | C23H32N2O2Si |
| InChI | InChI=1S/C23H32N2O2Si/c1-6-16-15-25-12-10-17(16)13-22(25)23(27-28(3,4)5)19-9-11-24-21-8-7-18(26-2)14-20(19)21/h6-9,11,14,16-17,22-23H,1,10,12-13,15H2,2-5H3 |
| InChIKey | UKECXMWGKYEZPW-UHFFFAOYSA-N |
| Molecular Weight | 396.606 g/mol |
| SMILES | C(C1N2CC(C=C)C(C1)CC2)(C1=C2C(=NC=C1)C=CC(=C2)OC)O[Si](C)(C)C |