| SpectraBase Compound ID | 8VtksEQiicY |
|---|---|
| InChI | InChI=1S/C15H20ClNO3Si/c1-21(2,3)20-15(19)13-9-6-10-17(13)14(18)11-7-4-5-8-12(11)16/h4-5,7-8,13H,6,9-10H2,1-3H3 |
| InChIKey | YDPIPPWDVRHPSB-UHFFFAOYSA-N |
| Mol Weight | 325.87 g/mol |
| Molecular Formula | C15H20ClNO3Si |
| Exact Mass | 325.090098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FK5m6XyGMcq |
|---|---|
| Name | 1-(2-Chlorobenzoyl)proline, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.090097740 u |
| Formula | C15H20ClNO3Si |
| InChI | InChI=1S/C15H20ClNO3Si/c1-21(2,3)20-15(19)13-9-6-10-17(13)14(18)11-7-4-5-8-12(11)16/h4-5,7-8,13H,6,9-10H2,1-3H3 |
| InChIKey | YDPIPPWDVRHPSB-UHFFFAOYSA-N |
| Molecular Weight | 325.867 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)C(=O)N1C(CCC1)C(=O)O[Si](C)(C)C |