| SpectraBase Compound ID | 8uoIIntV3n |
|---|---|
| InChI | InChI=1S/C22H24Cl2N2/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/h1-8,15-18H,9-14H2/b25-15+,26-16+ |
| InChIKey | UMXZABWRYJGQFD-RYQLWAFASA-N |
| Mol Weight | 387.35 g/mol |
| Molecular Formula | C22H24Cl2N2 |
| Exact Mass | 386.131654 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HsBj5rCwDz4 |
|---|---|
| Name | N,N'-bis(o-chlorobenzylidene)-1,4-cyclohexanedimethylamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24Cl2N2 |
| InChI | InChI=1S/C22H24Cl2N2/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/h1-8,15-18H,9-14H2/b25-15+,26-16+ |
| InChIKey | UMXZABWRYJGQFD-RYQLWAFASA-N |
| Sadtler IR Number | 49081 |
| Sadtler UV Number | 24985A |
| Solvent | Methanol |