| SpectraBase Compound ID | DSxY7wne89o |
|---|---|
| InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Mol Weight | 74.12 g/mol |
| Molecular Formula | C4H10O |
| Exact Mass | 74.073165 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | LSajeFJqXvP |
|---|---|
| Name | 1-Butanol |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6939,REO=2,CNM=HEI,ZFF=2 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR Spectrometer= BRUKER IFS 88 |