| SpectraBase Compound ID | 4pFxIs7lkzX |
|---|---|
| InChI | InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C12H10 |
| Exact Mass | 154.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | scRrtQsmpk |
|---|---|
| Name | Biphenyl |
| CAS Registry Number | 92-52-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10 |
| InChI | InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | R. Stoesser, M. Graf, H. Koeppel, W. Storek, J. Prakt. Chem. 317, 591 (1975). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |