| SpectraBase Compound ID | AO5nA2QTLgP |
|---|---|
| InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FErTyepoRqq |
|---|---|
| Name | 2-METHYL-1-PENTANOL |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 148C |
| Comments | Doping agent added |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Molecular Weight | 102.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTANOL, 2-METHYL-, |