| SpectraBase Compound ID | j44hNAK34b |
|---|---|
| InChI | InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2 |
| InChIKey | HOLGXWDGCVTMTB-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C12H12N2 |
| Exact Mass | 184.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rh1PC4nEla |
|---|---|
| Name | 2,2'-biphenyldiamine |
| Source of Sample | S. Laham, Department of National Health & Welfare, Ottawa, Canada |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2 |
| InChI | InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2 |
| InChIKey | HOLGXWDGCVTMTB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4400M |
| Solvent | Acetone |
| Synonyms | BIPHENYL, 2,2*-DIAMINO-, BIPHENYLDIAMINE, 2,2*-, |