| SpectraBase Compound ID | 3FL0Bl2V448 |
|---|---|
| InChI | InChI=1S/C22H38O/c1-5-6-7-8-9-10-11-12-13-14-19-23-21-17-15-20(16-18-21)22(2,3)4/h15-18H,5-14,19H2,1-4H3 |
| InChIKey | AUYPJCDTURCDRS-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C22H38O |
| Exact Mass | 318.292266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3i6WdePVz |
|---|---|
| Name | p-tert-butylphenyl dodecyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38O |
| InChI | InChI=1S/C22H38O/c1-5-6-7-8-9-10-11-12-13-14-19-23-21-17-15-20(16-18-21)22(2,3)4/h15-18H,5-14,19H2,1-4H3 |
| InChIKey | AUYPJCDTURCDRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23289M |
| Solvent | CCl4 |