| SpectraBase Spectrum ID |
KB8US6190X6 |
| Name |
1,5-bis(2-chlorophenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16Cl2N2O4 |
| InChI |
InChI=1S/C21H16Cl2N2O4/c22-16-7-3-1-5-12(16)14-9-11(26)10-15(13-6-2-4-8-17(13)23)21(14)18(27)24-20(29)25-19(21)28/h1-8,14-15H,9-10H2,(H2,24,25,27,28,29) |
| InChIKey |
IJIHYAYVEBCUAM-UHFFFAOYSA-N |
| Molecular Weight |
431.275 g/mol |
| SMILES |
N1C(NC(C2(C1=O)C(c1c(Cl)cccc1)CC(CC2c1c(Cl)cccc1)=O)=O)=O |
| SPLASH |
splash10-014r-0690000000-825d5acd6257f3e21d01 |
| Source of Spectrum |
Y1-35-1075-2 |
| Synonyms |
7,11-bis(2-chlorophenyl)-2,4-diazaspiro[5.5]undecane-1,3,5,9-tetrone |
| Wiley ID |
1526818 |
![1,5-bis(2-chlorophenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone](/api/spectrum/KB8US6190X6/structure.png?h=300&w=458 "1,5-bis(2-chlorophenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone")
