| SpectraBase Compound ID | LBF8W2LRz5Q |
|---|---|
| InChI | InChI=1S/C22H28Cl2N2.2ClH/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24;;/h1-8,17-18,25-26H,9-16H2;2*1H |
| InChIKey | NRVIEWRSGDDWHP-UHFFFAOYSA-N |
| Mol Weight | 464.31 g/mol |
| Molecular Formula | C22H30Cl4N2 |
| Exact Mass | 462.11631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Yl5O71Bs2X |
|---|---|
| Name | N,N'-bis(o-chlorobenzyl)-1,4-cyclohexanebis(methylamine), dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30Cl4N2 |
| InChI | InChI=1S/C22H28Cl2N2.2ClH/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24;;/h1-8,17-18,25-26H,9-16H2;2*1H |
| InChIKey | NRVIEWRSGDDWHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60181M |
| Solvent | DMSO-d6 |