SpectraBase Spectrum ID |
Gm698Gf3lv3 |
Name |
1-[3-Chloromethyl-4-(2,2,2-trichloro-ethyl)-cyclopentyl]-1H-pyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14Cl4N2O2 |
InChI |
InChI=1S/C12H14Cl4N2O2/c13-6-8-4-9(3-7(8)5-12(14,15)16)18-2-1-10(19)17-11(18)20/h1-2,7-9H,3-6H2,(H,17,19,20) |
InChIKey |
LOBZTJDRYWEIOR-UHFFFAOYSA-N |
Molecular Weight |
360.068 g/mol |
SMILES |
N1C(C=CN(C1=O)C1CC(CC(Cl)(Cl)Cl)C(C1)CCl)=O |
SPLASH |
splash10-03di-0900000000-f8eac72cd356cfe5cd7e |
Source of Spectrum |
F-68-1241-22 |
Synonyms |
1-[1-(Chlromethyl)-2-(2,2,2-trichloroethyl)cyclopent-4-yl]-(1H,3H)-pyrimidine-2,4-dione
1-(3-Chloromethyl-4-trichloromethylcyclopentyl)-1H,3H-pyrimidine-2,4-dione
1-[1-(Chloromethyl)-2-(2,2,2-trichloroethyl)cyclopent-5-yl]-(1H,3H)-pyrimidine-2,4-dione
1-[3-(chloromethyl)-4-(2,2,2-trichloroethyl)cyclopentyl]-2,4(1H,3H)-pyrimidinedione |
Wiley ID |
1571796 |