| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6wwRS1QtwKW |
|---|---|
| Name | 3-tert-Butyl-2,2,4,4-tetramethyl-3-pentanol |
| CAS Registry Number | 41902-42-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A. Ejchart, Org. Magn. Resonance 9, 351 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |