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 | 9lFmLQ5L1jo |
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Name | 1-propanethiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8S |
InChI | InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 16981M |
Solvent | CDCl3 |