| SpectraBase Compound ID | ETu70l7jQiN |
|---|---|
| InChI | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 |
| InChIKey | DKGAVHZHDRPRBM-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 | H12v5CHJ59A |
|---|---|
| Name | 2-Propanol, 2-methyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 |
| InChIKey | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99.5% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |