![[1,1'-Biphenyl]-3,3',4,4'-tetramine](/api/spectrum/3kZe3OONV9H/structure.png?h=300&w=458 "[1,1'-Biphenyl]-3,3',4,4'-tetramine")
| SpectraBase Compound ID | 6jDfSz1Gjb4 |
|---|---|
| InChI | InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 |
| InChIKey | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C12H14N4 |
| Exact Mass | 214.121846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kZe3OONV9H |
|---|---|
| Name | 3,3',4,4'-biphenyltetramine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N4 |
| InChI | InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 |
| InChIKey | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29794M |
| Solvent | Polysol |