| SpectraBase Spectrum ID |
1oFmWShdVdO |
| Name |
1,5-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O6 |
| InChI |
InChI=1S/C23H22N2O6/c1-30-16-7-3-13(4-8-16)18-11-15(26)12-19(14-5-9-17(31-2)10-6-14)23(18)20(27)24-22(29)25-21(23)28/h3-10,18-19H,11-12H2,1-2H3,(H2,24,25,27,28,29) |
| InChIKey |
PEUKXDMLRFLUFJ-UHFFFAOYSA-N |
| Molecular Weight |
422.437 g/mol |
| SMILES |
N1C(NC(C2(C1=O)C(c1ccc(cc1)OC)CC(CC2c1ccc(cc1)OC)=O)=O)=O |
| SPLASH |
splash10-001i-0910100000-1709c35ce0bb498f84a9 |
| Source of Spectrum |
Y1-35-1075-2 |
| Synonyms |
7,11-bis(4-methoxyphenyl)-2,4-diazaspiro[5.5]undecane-1,3,5,9-tetrone |
| Wiley ID |
1526817 |
![1,5-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone](/api/spectrum/1oFmWShdVdO/structure.png?h=300&w=458 "1,5-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone")
