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N-(4-chlorophenylsulfonyl)-N'-(2-nitro-4-chlorophenyl)trimethylenediamine
SpectraBase Compound ID DoGBfgtz1Ri
InChI InChI=1S/C15H16Cl2N3O4S/c16-11-2-5-13(6-3-11)25(23,24)19-9-1-8-18-14-7-4-12(17)10-15(14)20(21)22/h2-7,10,18-19H,1,8-9H2,(H,21,22)
InChIKey COBMSGXVPSCBEQ-UHFFFAOYSA-N
Mol Weight 406.28 g/mol
Molecular Formula C15H17Cl2N3O4S
Exact Mass 405.031683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DY3DEdAPQAI
Name N-(4-chlorophenylsulfonyl)-N'-(2-nitro-4-chlorophenyl)trimethylenediamine
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Formula C15H17Cl2N3O4S
InChI InChI=1S/C15H16Cl2N3O4S/c16-11-2-5-13(6-3-11)25(23,24)19-9-1-8-18-14-7-4-12(17)10-15(14)20(21)22/h2-7,10,18-19H,1,8-9H2,(H,21,22)
InChIKey COBMSGXVPSCBEQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6