| SpectraBase Spectrum ID |
HNTH5hv52jy |
| Name |
Dibenz[c,g]azecine, 5,6,7,8,13,14-hexahydro-2,3,10,11-tetramethoxy- |
| Alternate Name(s) |
2,3,10,11-tetramethoxy-5,6,7,8,13,14-hexahydrodibenzo[c,g]azecine
5,6,7,8,13,14-Hexahydro-2,3,10,11-tetramethoxy-dibenz[c,g]azecine
5,8,13,14-Tetrahydro-2,3,10,11-tetramethoxydibenz[c,g]azecine |
| CAS Registry Number |
75821-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO4 |
| InChI |
InChI=1S/C21H27NO4/c1-23-18-9-14-5-6-15-10-19(24-2)21(26-4)12-17(15)13-22-8-7-16(14)11-20(18)25-3/h9-12,22H,5-8,13H2,1-4H3 |
| InChIKey |
GYDNNBUILSOICP-UHFFFAOYSA-N |
| Molecular Weight |
357.450 g/mol |
| SMILES |
N1CCc2c(CCc3c(C1)cc(c(c3)OC)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-0a4i-0209000000-de8e54df03a69dc129b0 |
| Source of Spectrum |
F-36-1518-0 |
| Wiley ID |
1346546 |
![Dibenz[c,g]azecine, 5,6,7,8,13,14-hexahydro-2,3,10,11-tetramethoxy-](/api/spectrum/HNTH5hv52jy/structure.png?h=300&w=458 "Dibenz[c,g]azecine, 5,6,7,8,13,14-hexahydro-2,3,10,11-tetramethoxy-")
