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(S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA
SpectraBase Compound ID MBRsaOcFr5
InChI InChI=1S/C11H15ClN2O4S/c1-9(10-5-3-2-4-6-10)13-11(15)14-19(16,17)18-8-7-12/h2-6,9H,7-8H2,1H3,(H2,13,14,15)/t9-/m1/s1
InChIKey LWLSHWMUWULQJY-SECBINFHSA-N
Mol Weight 306.76 g/mol
Molecular Formula C11H15ClN2O4S
Exact Mass 306.044106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRXYrgLMUCO
Name (S)-N-(2-CHLOROETHOXYSULPHONYL)-N'-1-PHENYLETHYLUREA
Comments ##
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Formula C11H15ClN2O4S
InChI InChI=1S/C11H15ClN2O4S/c1-9(10-5-3-2-4-6-10)13-11(15)14-19(16,17)18-8-7-12/h2-6,9H,7-8H2,1H3,(H2,13,14,15)/t9-/m1/s1
InChIKey LWLSHWMUWULQJY-SECBINFHSA-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