| SpectraBase Compound ID | 68pqOXe5yQ5 |
|---|---|
| InChI | InChI=1S/C10H14ClN.ClH/c1-12(8-7-11)9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3;1H |
| InChIKey | PYIXYEMKFUOLDQ-UHFFFAOYSA-N |
| Mol Weight | 220.14 g/mol |
| Molecular Formula | C10H15Cl2N |
| Exact Mass | 219.058155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qSp1UcUiCK |
|---|---|
| Name | N-(2-chloroethyl)-N-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15Cl2N |
| InChI | InChI=1S/C10H14ClN.ClH/c1-12(8-7-11)9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3;1H |
| InChIKey | PYIXYEMKFUOLDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37432M |
| Solvent | CDCl3 |