| SpectraBase Compound ID | Jcog6QCIULg |
|---|---|
| InChI | InChI=1S/C16H18/c1-13-6-5-8-15(12-13)10-11-16-9-4-3-7-14(16)2/h3-9,12H,10-11H2,1-2H3 |
| InChIKey | FWLLFUQYTQEDRV-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C16H18 |
| Exact Mass | 210.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UHsyFdbWnp |
|---|---|
| Name | 2,3'-dimethylbibenzyl |
| Source of Sample | T. SUGIYAMA, KYOTO UNIVERSITY, KYOTO, JAPAN |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18 |
| InChI | InChI=1S/C16H18/c1-13-6-5-8-15(12-13)10-11-16-9-4-3-7-14(16)2/h3-9,12H,10-11H2,1-2H3 |
| InChIKey | FWLLFUQYTQEDRV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4595M |
| Solvent | CCl4 |
| Synonyms | BIBENZYL, 2,3PR-DIMETHYL-, |