| SpectraBase Compound ID | 7nXez8i6TLp |
|---|---|
| InChI | InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3 |
| InChIKey | QZLAEIZEPJAELS-UHFFFAOYSA-N |
| Mol Weight | 146.29 g/mol |
| Molecular Formula | C8H18S |
| Exact Mass | 146.112922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xlnV7KOygl |
|---|---|
| Name | 1,1,3,3-tetramethyl-1-butanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18S |
| InChI | InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3 |
| InChIKey | QZLAEIZEPJAELS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40077M |
| Solvent | CDCl3 |