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N-(2-CHLOROETHYLSULPHONYL)-N'-PHENYLUREA
SpectraBase Compound ID 3V8FIiuXCCQ
InChI InChI=1S/C9H11ClN2O3S/c10-6-7-16(14,15)12-9(13)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
InChIKey GGHHXJJDXVIOQI-UHFFFAOYSA-N
Mol Weight 262.71 g/mol
Molecular Formula C9H11ClN2O3S
Exact Mass 262.017891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lL88FIqpX
Name N-(2-CHLOROETHYLSULPHONYL)-N'-PHENYLUREA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11ClN2O3S
InChI InChI=1S/C9H11ClN2O3S/c10-6-7-16(14,15)12-9(13)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
InChIKey GGHHXJJDXVIOQI-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.DEWYNTER, J-L.MONTERO (1991) Phosphorus and Sulfur: v.61, N3, 223-237.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo