SpectraBase Compound ID | 6L3aDy3oe4w |
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InChI | InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
Mol Weight | 76.16 g/mol |
Molecular Formula | C3H8S |
Exact Mass | 76.034671 g/mol |
SpectraBase Spectrum ID | 9lqM4sLHZvt |
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Name | 1-Propanethiol |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3 H8 S |
InChI | InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | SUVIGLJNEAMWEG-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 |