SpectraBase Compound ID | 5VQcCiLMa9X |
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InChI | InChI=1S/C17H14Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-11H,1,6-7H2/b22-10+,23-11+ |
InChIKey | GPEJZVNHKMUIGF-CZGKVYIXSA-N |
Mol Weight | 388.1 g/mol |
Molecular Formula | C17H14Cl4N2 |
Exact Mass | 385.991109 g/mol |
SpectraBase Spectrum ID | ATXOUY5hx4q |
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Name | N,N'-bis(3,4-dichlorobenzylidene)-1,3-propanediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14Cl4N2 |
InChI | InChI=1S/C17H14Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-11H,1,6-7H2/b22-10+,23-11+ |
InChIKey | GPEJZVNHKMUIGF-CZGKVYIXSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24749M |
Solvent | CDCl3 |