| SpectraBase Compound ID | 1nnSz84mTdd |
|---|---|
| InChI | InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Mol Weight | 114.23 g/mol |
| Molecular Formula | C8H18 |
| Exact Mass | 114.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35YasPTVuDF |
|---|---|
| Name | PENTANE, 2,2,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H18 |
| InChI | InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Instrument Name | HA-100 |
| Solvent | DIOXANE |