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

View entire compound with spectra: 1 NMR

11-[(ORTHO-CHLORO)-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 3iurUoMrHTU
InChI InChI=1S/C28H27ClN2O2S/c1-28(2)15-24-26(25(32)16-28)27(20-6-4-5-7-21(20)29)31-23-14-19(12-13-22(23)30-24)34-18-10-8-17(33-3)9-11-18/h4-14,27,30-31H,15-16H2,1-3H3
InChIKey XUOXNIHIGQUWRU-UHFFFAOYSA-N
Mol Weight 491.05 g/mol
Molecular Formula C28H27ClN2O2S
Exact Mass 490.148177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5L6REHEmsA
Name 11-[(ORTHO-CHLORO)-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 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27ClN2O2S
InChI InChI=1S/C28H27ClN2O2S/c1-28(2)15-24-26(25(32)16-28)27(20-6-4-5-7-21(20)29)31-23-14-19(12-13-22(23)30-24)34-18-10-8-17(33-3)9-11-18/h4-14,27,30-31H,15-16H2,1-3H3
InChIKey XUOXNIHIGQUWRU-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 491.048 g/mol
Solvent CDCl3
Source File Reference UWSI8478