| SpectraBase Compound ID | Aio8VsaLNdF |
|---|---|
| InChI | InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 |
| InChIKey | PFEFOYRSMXVNEL-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 | CdH1unAGOUz |
|---|---|
| Name | 2,4,6-tri-tert-butylphenol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 732-26-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O |
| InChI | InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 |
| InChIKey | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 707M |
| Solvent | CCl4 |
| Synonyms | PHENOL, 2,4,6-TRI-TERT-BUTYL-, |