| SpectraBase Compound ID | Ikl3V87DUtd |
|---|---|
| InChI | InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
| InChIKey | ZRKMQKLGEQPLNS-UHFFFAOYSA-N |
| Mol Weight | 104.21 g/mol |
| Molecular Formula | C5H12S |
| Exact Mass | 104.065972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6KXAweDVXW |
|---|---|
| Name | 1-pentanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12S |
| InChI | InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
| InChIKey | ZRKMQKLGEQPLNS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17108M |
| Solvent | CCl4 |