![[1,1'-Biphenyl]-3,3',4,4'-tetramine](/api/spectrum/JzU6UoUPdj4/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JzU6UoUPdj4 |
|---|---|
| Name | 3,3'.4,4'-Biphenyltetramine |
| CAS Registry Number | 91-95-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 88 C |
| Technique | KBr-Pellet |