SpectraBase Compound ID | Hd3mMVCYK8E |
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InChI | InChI=1S/C10H22S/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3 |
InChIKey | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
Mol Weight | 174.35 g/mol |
Molecular Formula | C10H22S |
Exact Mass | 174.144222 g/mol |
SpectraBase Spectrum ID | 4OVOR0bzwQc |
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Name | |
CAS Registry Number | 143-10-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22S |
InChI | InChI=1S/C10H22S/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3 |
InChIKey | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |