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N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-2-(tosylamino)propionamide
SpectraBase Compound ID BhXCfXp0Ugy
InChI InChI=1S/C25H28N4O3S/c1-19-9-15-23(16-10-19)33(31,32)28-24(17-20-7-5-4-6-8-20)25(30)27-26-18-21-11-13-22(14-12-21)29(2)3/h4-16,18,24,28H,17H2,1-3H3,(H,27,30)/b26-18+
InChIKey CKMWJNXKKJTVHW-NLRVBDNBSA-N
Mol Weight 464.58 g/mol
Molecular Formula C25H28N4O3S
Exact Mass 464.188212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1bOu7Vb2msw
Name N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-2-(tosylamino)propionamide
Alternate Name(s) N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
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Formula C25H28N4O3S
InChI InChI=1S/C25H28N4O3S/c1-19-9-15-23(16-10-19)33(31,32)28-24(17-20-7-5-4-6-8-20)25(30)27-26-18-21-11-13-22(14-12-21)29(2)3/h4-16,18,24,28H,17H2,1-3H3,(H,27,30)/b26-18+
InChIKey CKMWJNXKKJTVHW-NLRVBDNBSA-N
Molecular Weight 464.584 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C(C(N\N=C\c1ccc(cc1)N(C)C)=O)Cc1ccccc1
SPLASH splash10-01oy-7900000000-dcaf9c26551302b54b3e
Wiley ID 1436482