SpectraBase Compound ID | DUZuIPBcYAQ |
---|---|
InChI | InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
Mol Weight | 90.18 g/mol |
Molecular Formula | C4H10S |
Exact Mass | 90.050321 g/mol |
SpectraBase Spectrum ID | Gz9XBzG4zC2 |
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Name | 2-methyl-1-propanethiol |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10S |
InChI | InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3410M |
Solvent | CCl4 |