| SpectraBase Compound ID | H3JMeETPXEQ |
|---|---|
| InChI | InChI=1S/C9H20O/c1-8(2,3)7(10)9(4,5)6/h7,10H,1-6H3 |
| InChIKey | WFJSIIHYYLHRHB-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wea6oKkeI0 |
|---|---|
| Name | 2,2,4,4-Tetramethyl-3-pentanol |
| CAS Registry Number | 14609-79-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-8(2,3)7(10)9(4,5)6/h7,10H,1-6H3 |
| InChIKey | WFJSIIHYYLHRHB-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 |