SpectraBase Compound ID | Jlnw8IdH7la |
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InChI | InChI=1S/C11H11NO2S/c1-9-3-5-11(6-4-9)15(13,14)8-10(2)7-12/h3-6H,2,8H2,1H3 |
InChIKey | SDMHKNRXCMIZSA-UHFFFAOYSA-N |
Mol Weight | 221.27 g/mol |
Molecular Formula | C11H11NO2S |
Exact Mass | 221.05105 g/mol |
SpectraBase Spectrum ID | GzUMOJaLnoc |
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Name | alpha-(p-tolylsufonylmethyl)acrylonitrile |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11NO2S |
InChI | InChI=1S/C11H11NO2S/c1-9-3-5-11(6-4-9)15(13,14)8-10(2)7-12/h3-6H,2,8H2,1H3 |
InChIKey | SDMHKNRXCMIZSA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |