| SpectraBase Compound ID | 6GMEbmOFmWV |
|---|---|
| InChI | InChI=1S/C26H46/c1-5-7-9-11-13-15-17-23(3)25-19-21-26(22-20-25)24(4)18-16-14-12-10-8-6-2/h19-24H,5-18H2,1-4H3 |
| InChIKey | LFROKLVDRFVKAS-UHFFFAOYSA-N |
| Mol Weight | 358.7 g/mol |
| Molecular Formula | C26H46 |
| Exact Mass | 358.359951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvKq9z4wem5 |
|---|---|
| Name | p-bis(1-methylnonyl)benzene |
| Source of Sample | P. Studt, Bundesanstalt Materialpruefung, Berlin, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H46 |
| InChI | InChI=1S/C26H46/c1-5-7-9-11-13-15-17-23(3)25-19-21-26(22-20-25)24(4)18-16-14-12-10-8-6-2/h19-24H,5-18H2,1-4H3 |
| InChIKey | LFROKLVDRFVKAS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5250M |
| Solvent | CDCl3 |
| Synonyms | BENZENE, P-BIS/1-METHYLNONYL/-, |