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4-[2-Amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro quinolin-1(4H)-yl]benzenesulfonamide
SpectraBase Compound ID 4PVu9CUMbkK
InChI InChI=1S/C22H18Cl2N4O3S/c23-12-4-9-15(17(24)10-12)20-16(11-25)22(26)28(18-2-1-3-19(29)21(18)20)13-5-7-14(8-6-13)32(27,30)31/h4-10,20H,1-3,26H2,(H2,27,30,31)
InChIKey MQGOONOUUVLECF-UHFFFAOYSA-N
Mol Weight 489.38 g/mol
Molecular Formula C22H18Cl2N4O3S
Exact Mass 488.047667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Idyy2V1oQZM
Name 4-[2-Amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro quinolin-1(4H)-yl]benzenesulfonamide
Alternate Name(s) 4-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide 4-[2-azanyl-3-cyano-4-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18Cl2N4O3S
InChI InChI=1S/C22H18Cl2N4O3S/c23-12-4-9-15(17(24)10-12)20-16(11-25)22(26)28(18-2-1-3-19(29)21(18)20)13-5-7-14(8-6-13)32(27,30)31/h4-10,20H,1-3,26H2,(H2,27,30,31)
InChIKey MQGOONOUUVLECF-UHFFFAOYSA-N
Molecular Weight 489.377 g/mol
SMILES NS(c1ccc(N2C3=C(C(C(=C2N)C#N)c2c(cc(cc2)Cl)Cl)C(CCC3)=O)cc1)(=O)=O
SPLASH splash10-00di-9000000000-5ccac0e4a659e1a2adb5
Source of Spectrum F2-45-741-6
Wiley ID 1689060