![N-[6-Methoxy-8-quinolyl]-3-trimethylsilylpropionamide](/api/spectrum/KvIf7kUoHnF/structure.png?h=300&w=458 "N-[6-Methoxy-8-quinolyl]-3-trimethylsilylpropionamide")
| SpectraBase Compound ID | BRU7x3Bsuad |
|---|---|
| InChI | InChI=1S/C16H22N2O2Si/c1-20-13-10-12-6-5-8-17-16(12)14(11-13)18-15(19)7-9-21(2,3)4/h5-6,8,10-11H,7,9H2,1-4H3,(H,18,19) |
| InChIKey | UBNIDJCSVMRDNP-UHFFFAOYSA-N |
| Mol Weight | 302.45 g/mol |
| Molecular Formula | C16H22N2O2Si |
| Exact Mass | 302.145054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KvIf7kUoHnF |
|---|---|
| Name | N-[6-Methoxy-8-quinolyl]-3-trimethylsilylpropionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.145054489 u |
| Formula | C16H22N2O2Si |
| InChI | InChI=1S/C16H22N2O2Si/c1-20-13-10-12-6-5-8-17-16(12)14(11-13)18-15(19)7-9-21(2,3)4/h5-6,8,10-11H,7,9H2,1-4H3,(H,18,19) |
| InChIKey | UBNIDJCSVMRDNP-UHFFFAOYSA-N |
| SMILES | C1(OC)=CC(NC(CC[Si](C)(C)C)=O)=C2C(=C1)C=CC=N2 |