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1-(3,4-Dichlorobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine

View entire compound with spectra: 1 MS (GC)

1-(3,4-Dichlorobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
SpectraBase Compound ID 7riMFJCHgX0
InChI InChI=1S/C23H20Cl2N2O/c1-15-13-21(26-17-7-3-2-4-8-17)18-9-5-6-10-22(18)27(15)23(28)16-11-12-19(24)20(25)14-16/h2-12,14-15,21,26H,13H2,1H3
InChIKey NLSFUJIQIPAOBK-UHFFFAOYSA-N
Mol Weight 411.33 g/mol
Molecular Formula C23H20Cl2N2O
Exact Mass 410.095269 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E9p2FIkBSEp
Name 1-(3,4-Dichlorobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Alternate Name(s) (3,4-dichlorophenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone Quinoline, 1,2,3,4-tetrahydro-1-(3,4-dichlorobenzoyl)-2-methyl-4-phenylamino-
CAS Registry Number 309287-37-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20Cl2N2O
InChI InChI=1S/C23H20Cl2N2O/c1-15-13-21(26-17-7-3-2-4-8-17)18-9-5-6-10-22(18)27(15)23(28)16-11-12-19(24)20(25)14-16/h2-12,14-15,21,26H,13H2,1H3
InChIKey NLSFUJIQIPAOBK-UHFFFAOYSA-N
Molecular Weight 411.332 g/mol
SMILES N(C1CC(N(c2c1cccc2)C(c1cc(Cl)c(cc1)Cl)=O)C)c1ccccc1
SPLASH splash10-00fr-1901000000-101d49ce8c57f2af1c16
Source of Spectrum AD-0-2532-0
Wiley ID 1431063