| SpectraBase Compound ID | 4HffnHbniTF |
|---|---|
| InChI | InChI=1S/C9H13NS/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | HNTQGUIWHYCTNJ-UHFFFAOYSA-N |
| Mol Weight | 167.27 g/mol |
| Molecular Formula | C9H13NS |
| Exact Mass | 167.076871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | d5oDUpxKf6 |
|---|---|
| Name | 2-Amino-1-phenylpropan-1-thiol, (threo) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13NS |
| InChI | InChI=1S/C9H13NS/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | HNTQGUIWHYCTNJ-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 |