| SpectraBase Spectrum ID |
GNufDzpfV1e |
| Name |
1-(4-Chlorophenyl)-2-phenylethyl]-2,4,6-trichloropyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl4N2 |
| InChI |
InChI=1S/C18H12Cl4N2/c19-13-8-6-12(7-9-13)14(10-11-4-2-1-3-5-11)15-16(20)23-18(22)24-17(15)21/h1-9,14H,10H2 |
| InChIKey |
FZIDXCSMFNKDLH-UHFFFAOYSA-N |
| Molecular Weight |
398.120 g/mol |
| SMILES |
c1(c(nc(nc1Cl)Cl)Cl)C(c1ccc(Cl)cc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9002000000-494e4cac6bc76b58fb04 |
| Source of Spectrum |
EMC-31-80-3a |
| Synonyms |
2,4,6-trichloro-5-(1-(4-chlorophenyl)-2-phenylethyl)pyrimidine
2,4,6-trichloro-5-[1-(4-chlorophenyl)-2-phenylethyl]pyrimidine
2,4,6-tris(chloranyl)-5-[1-(4-chlorophenyl)-2-phenyl-ethyl]pyrimidine |
| Wiley ID |
1734301 |
![1-(4-Chlorophenyl)-2-phenylethyl]-2,4,6-trichloropyrimidine](/api/spectrum/GNufDzpfV1e/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-2-phenylethyl]-2,4,6-trichloropyrimidine")
