SpectraBase Compound ID | 8eZwJa5L5D7 |
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InChI | InChI=1S/C16H15NO2S/c18-15-12-20(19)16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,16H,11-12H2 |
InChIKey | WMSMBJYTAPEPGK-UHFFFAOYSA-N |
Mol Weight | 285.36 g/mol |
Molecular Formula | C16H15NO2S |
Exact Mass | 285.08235 g/mol |
SpectraBase Spectrum ID | 8Xf2ri6SIc2 |
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Name | 3-Benzyl-1-oxo-2-phenyl-1 l 4-thiazolidin-4-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H15NO2S |
InChI | InChI=1S/C16H15NO2S/c18-15-12-20(19)16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,16H,11-12H2 |
InChIKey | WMSMBJYTAPEPGK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |