| SpectraBase Compound ID | H8iKshFfBQC |
|---|---|
| InChI | InChI=1S/C14H20ClN3Si/c1-19(2,3)18-9-8-17-13-6-7-16-14-10-11(15)4-5-12(13)14/h4-7,10,18H,8-9H2,1-3H3,(H,16,17) |
| InChIKey | JRCFMWYIMLXQIB-UHFFFAOYSA-N |
| Mol Weight | 293.87 g/mol |
| Molecular Formula | C14H20ClN3Si |
| Exact Mass | 293.111502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89qSGvgdjUS |
|---|---|
| Name | N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.111501891 u |
| Formula | C14H20ClN3Si |
| InChI | InChI=1S/C14H20ClN3Si/c1-19(2,3)18-9-8-17-13-6-7-16-14-10-11(15)4-5-12(13)14/h4-7,10,18H,8-9H2,1-3H3,(H,16,17) |
| InChIKey | JRCFMWYIMLXQIB-UHFFFAOYSA-N |
| Molecular Weight | 293.873 g/mol |
| SMILES | C[Si](C)(C)NCCNC1=CC=NC2=C1C=CC(Cl)=C2 |