| SpectraBase Compound ID | 6rl37nfjVak |
|---|---|
| InChI | InChI=1S/C13H23NS/c1-5-7-11(14-13(2,3)4)10-12-8-6-9-15-12/h6,8-9,11,14H,5,7,10H2,1-4H3 |
| InChIKey | VKJSEOIBVHXFHP-UHFFFAOYSA-N |
| Mol Weight | 225.39 g/mol |
| Molecular Formula | C13H23NS |
| Exact Mass | 225.155121 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MfoSTOy0p0 |
|---|---|
| Name | N-(T-Butyl)-1-(2'-thienyl)-2-propylpentyl-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.155120919 u |
| Formula | C13H23NS |
| InChI | InChI=1S/C13H23NS/c1-5-7-11(14-13(2,3)4)10-12-8-6-9-15-12/h6,8-9,11,14H,5,7,10H2,1-4H3 |
| InChIKey | VKJSEOIBVHXFHP-UHFFFAOYSA-N |
| Molecular Weight | 225.394 g/mol |
| SMILES | C=1(SC=CC1)CC(NC(C)(C)C)CCC |