SpectraBase Compound ID | CNgGbAG9mRu |
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InChI | InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13) |
InChIKey | WWCHSBODWUTPBN-UHFFFAOYSA-N |
Mol Weight | 239.29 g/mol |
Molecular Formula | C11H13NO3S |
Exact Mass | 239.061614 g/mol |
SpectraBase Spectrum ID | 4pxtdAs9wyG |
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Name | p-tolyl 1-carbamoylethenyl sulfone |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO3S |
InChI | InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13) |
InChIKey | WWCHSBODWUTPBN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |