![2-exo-Cyano-2-endo-thiomethyl-bicyclo-[2.2.1]-5-heptene](/api/spectrum/4oH4rrbK2dr/structure.png?h=300&w=458 "2-exo-Cyano-2-endo-thiomethyl-bicyclo-[2.2.1]-5-heptene")
| SpectraBase Compound ID | L15g4j7dEWh |
|---|---|
| InChI | InChI=1S/C9H11NS/c1-11-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8H,4-5H2,1H3 |
| InChIKey | JKXTUQKLDSUDDF-UHFFFAOYSA-N |
| Mol Weight | 165.25 g/mol |
| Molecular Formula | C9H11NS |
| Exact Mass | 165.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oH4rrbK2dr |
|---|---|
| Name | 2-exo-Cyano-2-endo-thiomethyl-bicyclo-[2.2.1]-5-heptene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NS |
| InChI | InChI=1S/C9H11NS/c1-11-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8H,4-5H2,1H3 |
| InChIKey | JKXTUQKLDSUDDF-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Tetrahedron 42, 3871 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |