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N-(2-CHLOROETHYLSULPHONYL)-N'-INDAN-5-YLUREA
SpectraBase Compound ID 45UhYsmsTbD
InChI InChI=1S/C12H15ClN2O3S/c13-6-7-19(17,18)15-12(16)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H2,14,15,16)
InChIKey PARKVTVOLPSYBK-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C12H15ClN2O3S
Exact Mass 302.049191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBI9AOjCSdl
Name N-(2-CHLOROETHYLSULPHONYL)-N'-INDAN-5-YLUREA
Comments ep
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Formula C12H15ClN2O3S
InChI InChI=1S/C12H15ClN2O3S/c13-6-7-19(17,18)15-12(16)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H2,14,15,16)
InChIKey PARKVTVOLPSYBK-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