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5-(4'-Chlorophenyl)-8,8-dimethyl-5,8,9,10-tetrahydro-7H-4b,10,11-triaza-benzo[b]-fluoren-6-one
SpectraBase Compound ID 7eMUup5cFgk
InChI InChI=1S/C22H20ClN3O/c1-22(2)11-16-19(18(27)12-22)20(13-7-9-14(23)10-8-13)26-17-6-4-3-5-15(17)24-21(26)25-16/h3-10,20H,11-12H2,1-2H3,(H,24,25)
InChIKey HWYFVXSXYDSDKR-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C22H20ClN3O
Exact Mass 377.12949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GztUBM0Ghgc
Name 5-(4'-CHLOROPHENYL)-8,8-DIMETHYL-5,8,9,10-TETRAHYDRO-7H-4B,10,11-TRIAZA-BENZO-[B]-FLUOREN-6-ONE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20ClN3O
InChI InChI=1S/C22H20ClN3O/c1-22(2)11-16-19(18(27)12-22)20(13-7-9-14(23)10-8-13)26-17-6-4-3-5-15(17)24-21(26)25-16/h3-10,20H,11-12H2,1-2H3,(H,24,25)
InChIKey HWYFVXSXYDSDKR-UHFFFAOYSA-N
Literature Reference Author A.F.E.MOURAD,A.A.ALY,H.H.FARAG,E.A.BESHR
Literature Reference Citation BEIL.J.ORG.CHEM.,3,11,1(2007)
Literature Reference DOI 10.1186/1860-5397-3-11
Molecular Weight 377.873 g/mol
Solvent DMSO-D6
Source File Reference UWBT10729