![2-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}-4'-chloroacetophenone](/api/spectrum/G1lZDpr3Axb/structure.png?h=300&w=458 "2-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}-4'-chloroacetophenone")
| SpectraBase Compound ID | 34hBy450FPH |
|---|---|
| InChI | InChI=1S/C16H23ClOS3/c1-16(2,3)21-11-10-19-8-9-20-12-15(18)13-4-6-14(17)7-5-13/h4-7H,8-12H2,1-3H3 |
| InChIKey | QUUDQDXIGMZLMD-UHFFFAOYSA-N |
| Mol Weight | 362.99 g/mol |
| Molecular Formula | C16H23ClOS3 |
| Exact Mass | 362.059957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1lZDpr3Axb |
|---|---|
| Name | 2-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}-4'-chloroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClOS3 |
| InChI | InChI=1S/C16H23ClOS3/c1-16(2,3)21-11-10-19-8-9-20-12-15(18)13-4-6-14(17)7-5-13/h4-7H,8-12H2,1-3H3 |
| InChIKey | QUUDQDXIGMZLMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56029M |
| Solvent | CDCl3 |