| SpectraBase Compound ID | Fa5lDjlMMwq |
|---|---|
| InChI | InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H |
| InChIKey | VBCPVIWPDJVHAN-UHFFFAOYSA-N |
| Mol Weight | 340.29 g/mol |
| Molecular Formula | C18H23Cl2NO |
| Exact Mass | 339.11567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnWtqyz3Nzr |
|---|---|
| Name | N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23Cl2NO |
| InChI | InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H |
| InChIKey | VBCPVIWPDJVHAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27055M |
| Solvent | CDCl3 |