| SpectraBase Compound ID | 4TJDSyEnL7C |
|---|---|
| InChI | InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H |
| InChIKey | OWPJBAYCIXEHFA-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C24H18 |
| Exact Mass | 306.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EV3XJOFd8lZ |
|---|---|
| Name | m-quaterphenyl |
| Source of Sample | K & K Laboratories, Inc., Long Island, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18 |
| InChI | InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H |
| InChIKey | OWPJBAYCIXEHFA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 661M |
| Solvent | CDCl3 |
| Synonyms | QUATERPHENYL, 1,1PR 3PR,1PRPR - 3PRPR,1PRPRPR-, M-QUATERPHENYL |