| SpectraBase Compound ID | JXJJmpoZ9LI |
|---|---|
| InChI | InChI=1S/C12H21NOSi/c1-10(13)9-11-5-7-12(8-6-11)14-15(2,3)4/h5-8,10H,9,13H2,1-4H3 |
| InChIKey | GOGTWYLQXDFYLB-UHFFFAOYSA-N |
| Mol Weight | 223.39 g/mol |
| Molecular Formula | C12H21NOSi |
| Exact Mass | 223.139241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rBYHaRIR5R |
|---|---|
| Name | Paredrine, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.139240834 u |
| Formula | C12H21NOSi |
| InChI | InChI=1S/C12H21NOSi/c1-10(13)9-11-5-7-12(8-6-11)14-15(2,3)4/h5-8,10H,9,13H2,1-4H3 |
| InChIKey | GOGTWYLQXDFYLB-UHFFFAOYSA-N |
| Molecular Weight | 223.391 g/mol |
| SMILES | C[Si](C)(C)OC1=CC=C(CC(N)C)C=C1 |