| SpectraBase Spectrum ID |
8iPr6o4Hvyq |
| Name |
11-[(ORTHO-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 |
11 |
| 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)16-24-27(25(32)17-29)28(21-7-5-6-8-26(21)34-4)31-23-15-20(13-14-22(23)30-24)35-19-11-9-18(33-3)10-12-19/h5-15,28,30-31H,16-17H2,1-4H3 |
| InChIKey |
KYUUJFNPLWSXGK-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 |
UWSI8480 |
![11-[(ORTHO-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](/api/spectrum/8iPr6o4Hvyq/structure.png?h=300&w=458 "11-[(ORTHO-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")
