![(E)-N-[2-(Methylthio)-ethyl]-cinnamamide](/api/spectrum/66H5xFKUIU5/structure.png?h=300&w=458 "(E)-N-[2-(Methylthio)-ethyl]-cinnamamide")
| SpectraBase Compound ID | 4VcDLDknw8e |
|---|---|
| InChI | InChI=1S/C12H15NOS/c1-15-10-9-13-12(14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,13,14)/b8-7+ |
| InChIKey | CZPFYRXMRFHCLN-BQYQJAHWSA-N |
| Mol Weight | 221.32 g/mol |
| Molecular Formula | C12H15NOS |
| Exact Mass | 221.087435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66H5xFKUIU5 |
|---|---|
| Name | Sinharine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H15NOS |
| InChI | InChI=1S/C12H15NOS/c1-15-10-9-13-12(14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,13,14)/b8-7+ |
| InChIKey | CZPFYRXMRFHCLN-BQYQJAHWSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | H. Greger, O. Hofer, H. Kaehlig, Tetrahedron 48, 1209 (1992). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |