| SpectraBase Spectrum ID |
DpZusWYGrQS |
| Name |
Ethyl 2-[9-(4-bromophenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate |
| Alternate Name(s) |
2-[9-(4-bromophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid ethyl ester
Ethyl 2-[9-(4-bromophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetate
Ethyl 2-[9-(4-bromophenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32BrNO4 |
| InChI |
InChI=1S/C27H32BrNO4/c1-6-33-22(32)15-29-18-11-26(2,3)13-20(30)24(18)23(16-7-9-17(28)10-8-16)25-19(29)12-27(4,5)14-21(25)31/h7-10,23H,6,11-15H2,1-5H3 |
| InChIKey |
ODIOGNTVIZFHTF-UHFFFAOYSA-N |
| Molecular Weight |
514.460 g/mol |
| SMILES |
C12=C(N(CC(=O)OCC)C3=C(C2c2ccc(cc2)Br)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-0pb9-9424000000-6ea9891c18c64ef07e30 |
| Source of Spectrum |
F2-44-3684-5 |
| Wiley ID |
1706028 |
![Ethyl 2-[9-(4-bromophenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate](/api/spectrum/DpZusWYGrQS/structure.png?h=300&w=458 "Ethyl 2-[9-(4-bromophenyl)-1,2,3,4,5,6,7,8-octahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-10(9H)-yl]acetate")
