| SpectraBase Spectrum ID |
HkRm8o2XkPK |
| Name |
11-[(PARA-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 |
10 |
| 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(17-4-6-18(29)7-5-17)31-23-14-21(12-13-22(23)30-24)34-20-10-8-19(33-3)9-11-20/h4-14,27,30-31H,15-16H2,1-3H3 |
| InChIKey |
JDRYPISLKZKWOC-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 |
UWSI8479 |
![11-[(PARA-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](/api/spectrum/HkRm8o2XkPK/structure.png?h=300&w=458 "11-[(PARA-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")
