| SpectraBase Compound ID | 9WhZCnl0ZCk |
|---|---|
| InChI | InChI=1S/C13H21NS/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,12,14-15H,1-4H3 |
| InChIKey | KMPPIRZSKDXWEU-UHFFFAOYSA-N |
| Mol Weight | 223.38 g/mol |
| Molecular Formula | C13H21NS |
| Exact Mass | 223.139471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKgplRUOXvI |
|---|---|
| Name | 2-(tert.Butylamino)-1-phenylpropan-1-thiol, (threo) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H21NS |
| InChI | InChI=1S/C13H21NS/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,12,14-15H,1-4H3 |
| InChIKey | KMPPIRZSKDXWEU-UHFFFAOYSA-N |
| Literature Reference | Bull. Soc. Chim. Belg. 92, 203 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |