| SpectraBase Compound ID | IsUUlppSE7H |
|---|---|
| InChI | InChI=1S/C12H19NO2Si/c1-16(2,3)15-12(14)8-4-6-11-7-5-9-13-10-11/h5,7,9-10H,4,6,8H2,1-3H3 |
| InChIKey | JAVJJDVSBIVQIS-UHFFFAOYSA-N |
| Mol Weight | 237.37 g/mol |
| Molecular Formula | C12H19NO2Si |
| Exact Mass | 237.118505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVd21VuO3nB |
|---|---|
| Name | 4-(Pyridin-3-yl)butanoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.118505389 u |
| Formula | C12H19NO2Si |
| InChI | InChI=1S/C12H19NO2Si/c1-16(2,3)15-12(14)8-4-6-11-7-5-9-13-10-11/h5,7,9-10H,4,6,8H2,1-3H3 |
| InChIKey | JAVJJDVSBIVQIS-UHFFFAOYSA-N |
| Molecular Weight | 237.374 g/mol |
| SMILES | C(CCC(O[Si](C)(C)C)=O)C1=CC=CN=C1 |