| SpectraBase Compound ID | 6oeUhwunLc8 |
|---|---|
| InChI | InChI=1S/C12H19ClN2OSi/c1-17(2,3)15-9-8-14-12(16)10-4-6-11(13)7-5-10/h4-7,15H,8-9H2,1-3H3,(H,14,16) |
| InChIKey | QLMWDDRUUOARID-UHFFFAOYSA-N |
| Mol Weight | 270.83 g/mol |
| Molecular Formula | C12H19ClN2OSi |
| Exact Mass | 270.095517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCdnfH2POKi |
|---|---|
| Name | 4-Chloro-N-(2-((trimethylsilyl)amino)ethyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.095517474 u |
| Formula | C12H19ClN2OSi |
| InChI | InChI=1S/C12H19ClN2OSi/c1-17(2,3)15-9-8-14-12(16)10-4-6-11(13)7-5-10/h4-7,15H,8-9H2,1-3H3,(H,14,16) |
| InChIKey | QLMWDDRUUOARID-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC=C(C=C1)C(=O)NCCN[Si](C)(C)C |