| 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 |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | JsZLSgrIMGr |
|---|---|
| Name | 1-Pentanol, 2-methyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |