| SpectraBase Compound ID | CHjIDM6wKbE |
|---|---|
| InChI | InChI=1S/C13H21ClN2/c1-4-16(5-2)10-9-15-13-11(3)7-6-8-12(13)14/h6-8,15H,4-5,9-10H2,1-3H3 |
| InChIKey | SXUAELKXXOQWCO-UHFFFAOYSA-N |
| Mol Weight | 240.78 g/mol |
| Molecular Formula | C13H21ClN2 |
| Exact Mass | 240.139326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IY56S6DGlre |
|---|---|
| Name | N'-(6-chloro-o-tolyl)-N,N-diethylethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21ClN2 |
| InChI | InChI=1S/C13H21ClN2/c1-4-16(5-2)10-9-15-13-11(3)7-6-8-12(13)14/h6-8,15H,4-5,9-10H2,1-3H3 |
| InChIKey | SXUAELKXXOQWCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37216M |
| Solvent | CDCl3 |