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3,4-DI-(4-CHLOROPHENYL)-7,7-DIMETHYL-4,7,8,9-TETRAHYDRO-1H,6H-PYRAZOLO-[3,4-B]-QUINOLIN-5-ONE
SpectraBase Compound ID 7a1ZPd6y85f
InChI InChI=1S/C24H21Cl2N3O/c1-24(2)11-17-20(18(30)12-24)19(13-3-7-15(25)8-4-13)21-22(28-29-23(21)27-17)14-5-9-16(26)10-6-14/h3-10,19H,11-12H2,1-2H3,(H2,27,28,29)
InChIKey USGUDPVLJOIQPP-UHFFFAOYSA-N
Mol Weight 438.36 g/mol
Molecular Formula C24H21Cl2N3O
Exact Mass 437.106168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3LpdpZAZ3I
Name 3,4-DI-(4-CHLOROPHENYL)-7,7-DIMETHYL-4,7,8,9-TETRAHYDRO-1H,6H-PYRAZOLO-[3,4-B]-QUINOLIN-5-ONE
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21Cl2N3O
InChI InChI=1S/C24H21Cl2N3O/c1-24(2)11-17-20(18(30)12-24)19(13-3-7-15(25)8-4-13)21-22(28-29-23(21)27-17)14-5-9-16(26)10-6-14/h3-10,19H,11-12H2,1-2H3,(H2,27,28,29)
InChIKey USGUDPVLJOIQPP-UHFFFAOYSA-N
Literature Reference Author J.QUIROGA,B.INSUASTY,A.HORMAZA,C.SAITZ,C.JULLIAN
Literature Reference Citation J.HETCYCL.CHEM.,35,575(1998)
Literature Reference DOI 10.1002/jhet.5570350313
Molecular Weight 438.356 g/mol
Solvent DMSO-D6
Source File Reference UWCS25008