| SpectraBase Compound ID | 32qMptQYqmU |
|---|---|
| InChI | InChI=1S/C20H26ClNO2.ClH/c1-17-3-7-19(8-4-17)23-15-13-22(12-11-21)14-16-24-20-9-5-18(2)6-10-20;/h3-10H,11-16H2,1-2H3;1H |
| InChIKey | BAAURVHPYJEDOO-UHFFFAOYSA-N |
| Mol Weight | 384.35 g/mol |
| Molecular Formula | C20H27Cl2NO2 |
| Exact Mass | 383.141885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9U1o815KEmU |
|---|---|
| Name | 2-chloro-2',2''-bis-(p-tolyloxy)triethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27Cl2NO2 |
| InChI | InChI=1S/C20H26ClNO2.ClH/c1-17-3-7-19(8-4-17)23-15-13-22(12-11-21)14-16-24-20-9-5-18(2)6-10-20;/h3-10H,11-16H2,1-2H3;1H |
| InChIKey | BAAURVHPYJEDOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11321M |
| Solvent | CDCl3 |