![2-{{3-([3-(trimethylsilyl)propyl]amino}propyl}amino}ethanethiol](/api/spectrum/HtT4NMGV6c3/structure.png?h=300&w=458 "2-{{3-([3-(trimethylsilyl)propyl]amino}propyl}amino}ethanethiol")
| SpectraBase Compound ID | B7wUZ3c16LR |
|---|---|
| InChI | InChI=1S/C11H28N2SSi/c1-15(2,3)11-5-8-12-6-4-7-13-9-10-14/h12-14H,4-11H2,1-3H3 |
| InChIKey | QQVRTCLRWICEKI-UHFFFAOYSA-N |
| Mol Weight | 248.5 g/mol |
| Molecular Formula | C11H28N2SSi |
| Exact Mass | 248.174247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtT4NMGV6c3 |
|---|---|
| Name | 2-{{3-([3-(trimethylsilyl)propyl]amino}propyl}amino}ethanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H28N2SSi |
| InChI | InChI=1S/C11H28N2SSi/c1-15(2,3)11-5-8-12-6-4-7-13-9-10-14/h12-14H,4-11H2,1-3H3 |
| InChIKey | QQVRTCLRWICEKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8756M |
| Solvent | CDCl3 |