![3-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}propionitrile](/api/spectrum/EhJiEmwPfhn/structure.png?h=300&w=458 "3-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}propionitrile")
| SpectraBase Compound ID | DfZaVOitzDi |
|---|---|
| InChI | InChI=1S/C11H21NS3/c1-11(2,3)15-10-9-14-8-7-13-6-4-5-12/h4,6-10H2,1-3H3 |
| InChIKey | QMNGLIANMLQVHT-UHFFFAOYSA-N |
| Mol Weight | 263.48 g/mol |
| Molecular Formula | C11H21NS3 |
| Exact Mass | 263.083613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhJiEmwPfhn |
|---|---|
| Name | 3-{{2-{[2-(tert-butylthio)ethyl]thio}ethyl}thio}propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NS3 |
| InChI | InChI=1S/C11H21NS3/c1-11(2,3)15-10-9-14-8-7-13-6-4-5-12/h4,6-10H2,1-3H3 |
| InChIKey | QMNGLIANMLQVHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56028M |
| Solvent | CDCl3 |