| SpectraBase Compound ID | I4oyAZ43GTf |
|---|---|
| InChI | InChI=1S/C26H54/c1-4-7-10-12-14-16-18-21-24-26(23-20-9-6-3)25-22-19-17-15-13-11-8-5-2/h26H,4-25H2,1-3H3 |
| InChIKey | MSKKJKLPGKYANX-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 | 8Ot2pMbrbCx |
|---|---|
| Name | 11-pentylheneicosane |
| 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/c1-4-7-10-12-14-16-18-21-24-26(23-20-9-6-3)25-22-19-17-15-13-11-8-5-2/h26H,4-25H2,1-3H3 |
| InChIKey | MSKKJKLPGKYANX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5264M |
| Solvent | CCl4 |
| Synonyms | HENEICOSANE, 11-PENTYL-, |