| SpectraBase Compound ID | 2mT6yd0sfpI |
|---|---|
| InChI | InChI=1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H |
| InChIKey | KJDSORYAHBAGPP-UHFFFAOYSA-N |
| Mol Weight | 360.12 g/mol |
| Molecular Formula | C12H18Cl4N4 |
| Exact Mass | 358.028557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6F2Dgl2qgy |
|---|---|
| Name | 3,3,'4,4'-biphenyltetramine, tetrahydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18Cl4N4 |
| InChI | InChI=1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H |
| InChIKey | KJDSORYAHBAGPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45579M |
| Solvent | D2O |