| SpectraBase Compound ID | 3UjybEfrESl |
|---|---|
| InChI | InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3 |
| InChIKey | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Mol Weight | 234.38 g/mol |
| Molecular Formula | C16H26O |
| Exact Mass | 234.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C53TuiFM8Qm |
|---|---|
| Name | DI-tert-AMYLPHENOL NO. 110 |
| Source of Sample | ATOFINA CHEMICALS, INC. |
| Chemical Description | DI-tert-PENTYLPHENOL; MONOMER |
| Classification | Monomer-Alcohol and Phenol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3 |
| InChIKey | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Solvent | CDCl3 |