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4-Chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester
SpectraBase Compound ID 9IepwhH4fuv
InChI InChI=1S/C21H24ClN3O3/c1-20(2)8-9-21(3,4)17-16(20)23-11-15(24-17)18(26)25-14-10-12(19(27)28-5)6-7-13(14)22/h6-7,10-11H,8-9H2,1-5H3,(H,25,26)
InChIKey AALUMHAEGNRYLF-UHFFFAOYSA-N
Mol Weight 401.89 g/mol
Molecular Formula C21H24ClN3O3
Exact Mass 401.150619 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1kvs9aUEDob
Name 4-Chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic acid methyl ester
Alternate Name(s) 4-Chloro-3-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methyl]amino]benzoic acid methyl ester Methyl 4-chloranyl-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate Methyl 4-chloro-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbonyl)amino]benzoate
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Formula C21H24ClN3O3
InChI InChI=1S/C21H24ClN3O3/c1-20(2)8-9-21(3,4)17-16(20)23-11-15(24-17)18(26)25-14-10-12(19(27)28-5)6-7-13(14)22/h6-7,10-11H,8-9H2,1-5H3,(H,25,26)
InChIKey AALUMHAEGNRYLF-UHFFFAOYSA-N
Molecular Weight 401.894 g/mol
SMILES N(C(c1nc2c(C(C)(C)CCC2(C)C)nc1)=O)c1cc(C(=O)OC)ccc1Cl
SPLASH splash10-014i-0409400000-276518e65fc5fbd73ee6
Source of Spectrum F2-41-3071-9
Wiley ID 1599689