| SpectraBase Compound ID | 6TTx47BxIoX |
|---|---|
| InChI | InChI=1S/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3 |
| InChIKey | WLQMYDWPKCQDPQ-UHFFFAOYSA-N |
| Mol Weight | 240.77 g/mol |
| Molecular Formula | C14H21ClO |
| Exact Mass | 240.128093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5X1IEaFgme |
|---|---|
| Name | 4-CHLORO-2,6-DI-tert-BUTYLPHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClO |
| InChI | InChI=1S/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3 |
| InChIKey | WLQMYDWPKCQDPQ-UHFFFAOYSA-N |
| Molecular Weight | 240.78 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHENOL, 4-CHLORO-2,6-DI- tert-BUTYL-, |