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11-[(PARA-METHOXY)-PHENYL]-8-[(PARA-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE

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11-[(PARA-METHOXY)-PHENYL]-8-[(PARA-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
SpectraBase Compound ID 5VKNtsF6xeF
InChI InChI=1S/C29H30N2O3S/c1-29(2)16-25-27(26(32)17-29)28(18-5-7-19(33-3)8-6-18)31-24-15-22(13-14-23(24)30-25)35-21-11-9-20(34-4)10-12-21/h5-15,28,30-31H,16-17H2,1-4H3
InChIKey FPLLQGYQLNVVJB-UHFFFAOYSA-N
Mol Weight 486.63 g/mol
Molecular Formula C29H30N2O3S
Exact Mass 486.197714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NISzJgkUb0
Name 11-[(PARA-METHOXY)-PHENYL]-8-[(PARA-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N2O3S
InChI InChI=1S/C29H30N2O3S/c1-29(2)16-25-27(26(32)17-29)28(18-5-7-19(33-3)8-6-18)31-24-15-22(13-14-23(24)30-25)35-21-11-9-20(34-4)10-12-21/h5-15,28,30-31H,16-17H2,1-4H3
InChIKey FPLLQGYQLNVVJB-UHFFFAOYSA-N
Literature Reference Author E.C.CORTES,A.M.H.SANABRIA,O.G.MELLADO
Literature Reference Citation J.HETCYCL.CHEM.,39,55(2002)
Literature Reference DOI 10.1002/jhet.5570390107
Molecular Weight 486.629 g/mol
Solvent CDCl3
Source File Reference UWSI8481