SpectraBase Compound ID | E7ZyK6lgX27 |
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InChI | InChI=1S/C10H11NS/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-7H,8-9H2 |
InChIKey | YBJMEFRRFQEXGX-UHFFFAOYSA-N |
Mol Weight | 177.26 g/mol |
Molecular Formula | C10H11NS |
Exact Mass | 177.061221 g/mol |
SpectraBase Spectrum ID | 2G8Mwvpw3iQ |
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Name | 2-Phenyl-3,6-dihydro-2H-1,2-thiazine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NS |
InChI | InChI=1S/C10H11NS/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-7H,8-9H2 |
InChIKey | YBJMEFRRFQEXGX-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 |