| SpectraBase Compound ID | 5xGwRUhcaVd |
|---|---|
| InChI | InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3 |
| InChIKey | LIUBOLYWYDGCSJ-UHFFFAOYSA-N |
| Mol Weight | 200.37 g/mol |
| Molecular Formula | C13H28O |
| Exact Mass | 200.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oSJQ3mqLLk |
|---|---|
| Name | 3-tert-BUTYL-2,2,4,4-TETRAMETHYL-3-PENTANOL |
| Source of Sample | A. Ejchart Org. Magn. Resonance 9, 351 (1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H28O |
| InChI | InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3 |
| InChIKey | LIUBOLYWYDGCSJ-UHFFFAOYSA-N |
| Molecular Weight | 200.37 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |