| SpectraBase Compound ID | CL52Pd1tK9s |
|---|---|
| InChI | InChI=1S/C10H23NS/c1-2-3-4-5-6-7-8-11-9-10-12/h11-12H,2-10H2,1H3 |
| InChIKey | LFOQSNPZUHPCHH-UHFFFAOYSA-N |
| Mol Weight | 189.36 g/mol |
| Molecular Formula | C10H23NS |
| Exact Mass | 189.155121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgXBV52gRlT |
|---|---|
| Name | 2-(octylamino)ethanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H23NS |
| InChI | InChI=1S/C10H23NS/c1-2-3-4-5-6-7-8-11-9-10-12/h11-12H,2-10H2,1H3 |
| InChIKey | LFOQSNPZUHPCHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19899M |
| Solvent | CDCl3 |