| SpectraBase Spectrum ID |
44ig6X6GTHk |
| Name |
5,8,13,14-Tetrahydro-2,3,10,11-tetramethoxydibenz[c,g]azecine-7(6H)-one |
| Alternate Name(s) |
2,3,10,11-tetramethoxy-5,8,13,14-tetrahydrodibenzo[c,g]azecin-7(6H)-one |
| CAS Registry Number |
75821-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO5 |
| InChI |
InChI=1S/C21H25NO5/c1-24-17-7-13-5-6-14-8-18(25-2)20(27-4)10-16(14)12-22-21(23)11-15(13)9-19(17)26-3/h7-10H,5-6,11-12H2,1-4H3,(H,22,23) |
| InChIKey |
XBOJSQICTJXFEI-UHFFFAOYSA-N |
| Molecular Weight |
371.433 g/mol |
| SMILES |
N1Cc2cc(c(cc2CCc2c(CC1=O)cc(c(c2)OC)OC)OC)OC |
| SPLASH |
splash10-074i-0759000000-40edab29b8dce92c8b1f |
| Source of Spectrum |
F-36-1518-0 |
| Wiley ID |
1355002 |
![5,8,13,14-Tetrahydro-2,3,10,11-tetramethoxydibenz[c,g]azecine-7(6H)-one](/api/spectrum/44ig6X6GTHk/structure.png?h=300&w=458 "5,8,13,14-Tetrahydro-2,3,10,11-tetramethoxydibenz[c,g]azecine-7(6H)-one")
