| SpectraBase Compound ID | 4PCaqwqHd4z |
|---|---|
| InChI | InChI=1S/C11H13NS/c1-10-4-6-11(7-5-10)12-8-2-3-9-13-12/h2-7H,8-9H2,1H3 |
| InChIKey | YGLPAWYROSGSDR-UHFFFAOYSA-N |
| Mol Weight | 191.29 g/mol |
| Molecular Formula | C11H13NS |
| Exact Mass | 191.076871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYsuRW4A1Kw |
|---|---|
| Name | 2-(4-Methyl-phenyl)-3,6-dihydro-2H-1,2-thiazine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H13NS |
| InChI | InChI=1S/C11H13NS/c1-10-4-6-11(7-5-10)12-8-2-3-9-13-12/h2-7H,8-9H2,1H3 |
| InChIKey | YGLPAWYROSGSDR-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | M.R. Bryce, P.C. Taylor, J. Chem. Soc. Perkin I 3225 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |