| SpectraBase Compound ID | BQlhLOgH6y7 |
|---|---|
| InChI | InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(19)16-17/h12,14-16,19H,2-11,13H2,1H3 |
| InChIKey | PPUYTKKLEAZCCW-UHFFFAOYSA-N |
| Mol Weight | 262.44 g/mol |
| Molecular Formula | C18H30O |
| Exact Mass | 262.229666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvVeucw8VPr |
|---|---|
| Name | m-dodecylphenol |
| Source of Sample | P. Einhorn, Sadtler Research Laboratories, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O |
| InChI | InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(19)16-17/h12,14-16,19H,2-11,13H2,1H3 |
| InChIKey | PPUYTKKLEAZCCW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7246M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, M-DODECYL-, |