SpectraBase Compound ID | H5a3FDzDefK |
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InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
Mol Weight | 90.18 g/mol |
Molecular Formula | C4H10S |
Exact Mass | 90.050321 g/mol |
SpectraBase Spectrum ID | Ll2peP0M6wf |
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Name | 2-Propanethiol, 2-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10S |
InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |