| SpectraBase Compound ID | AVaSKSHWzNR |
|---|---|
| InChI | InChI=1S/C26H54/c1-5-7-9-11-13-15-17-19-21-26(24-23-25(3)4)22-20-18-16-14-12-10-8-6-2/h25-26H,5-24H2,1-4H3 |
| InChIKey | LGQIWBUBWXPGLQ-UHFFFAOYSA-N |
| Mol Weight | 366.7 g/mol |
| Molecular Formula | C26H54 |
| Exact Mass | 366.422552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6bVB2Ld0Fj |
|---|---|
| Name | 11-isopentylheneicosane |
| Source of Sample | P. Studt, Bundesanstalt Materialpruefung, Berlin, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H54 |
| InChI | InChI=1S/C26H54/c1-5-7-9-11-13-15-17-19-21-26(24-23-25(3)4)22-20-18-16-14-12-10-8-6-2/h25-26H,5-24H2,1-4H3 |
| InChIKey | LGQIWBUBWXPGLQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5265M |
| Solvent | CCl4 |
| Synonyms | HENEICOSANE, 11-ISOPENTYL-, |