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3-(4-CHLOROPHENYL)-7,7-DIMETHYL-4-PHENYL-4,7,8,9-TETRAHYDRO-1H,6H-PYRAZOLO-[3,4-B]-QUINOLIN-5-ONE
SpectraBase Compound ID KV4i5C7lunl
InChI InChI=1S/C24H22ClN3O/c1-24(2)12-17-20(18(29)13-24)19(14-6-4-3-5-7-14)21-22(27-28-23(21)26-17)15-8-10-16(25)11-9-15/h3-11,19H,12-13H2,1-2H3,(H2,26,27,28)
InChIKey BNVZMQRNINDBRT-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C24H22ClN3O
Exact Mass 403.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FF9npJI7zRu
Name 3-(4-CHLOROPHENYL)-7,7-DIMETHYL-4-PHENYL-4,7,8,9-TETRAHYDRO-1H,6H-PYRAZOLO-[3,4-B]-QUINOLIN-5-ONE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22ClN3O
InChI InChI=1S/C24H22ClN3O/c1-24(2)12-17-20(18(29)13-24)19(14-6-4-3-5-7-14)21-22(27-28-23(21)26-17)15-8-10-16(25)11-9-15/h3-11,19H,12-13H2,1-2H3,(H2,26,27,28)
InChIKey BNVZMQRNINDBRT-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 403.911 g/mol
Solvent DMSO-D6
Source File Reference UWCS25005