| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rp3xtbrxmS |
|---|---|
| Name | 4-tert-Butyl-phenyl dodecyl ether |
| CAS Registry Number | 6940-96-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |