| SpectraBase Spectrum ID |
I6W5f3c3UEa |
| Name |
1,1'-(1,7-Heptamethylene)-2,2'-bis(trichloroacetyl)bis(imidazole) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18Cl6N4O2 |
| InChI |
InChI=1S/C17H18Cl6N4O2/c18-16(19,20)12(28)14-24-6-10-26(14)8-4-2-1-3-5-9-27-11-7-25-15(27)13(29)17(21,22)23/h6-7,10-11H,1-5,8-9H2 |
| InChIKey |
NCSWBDOVBHFSBN-UHFFFAOYSA-N |
| Molecular Weight |
523.075 g/mol |
| SMILES |
c1(C(C(Cl)(Cl)Cl)=O)[n](ccn1)CCCCCCC[n]1c(C(C(Cl)(Cl)Cl)=O)ncc1 |
| SPLASH |
splash10-0a4i-9000700000-ba68b734ed509a8aa8e9 |
| Source of Spectrum |
J-65-1106-11 |
| Synonyms |
2,2,2-trichloro-1-[1-[7-[2-(2,2,2-trichloro-1-oxoethyl)-1-imidazolyl]heptyl]-2-imidazolyl]ethanone
2,2,2-tris(chloranyl)-1-[1-[7-[2-[2,2,2-tris(chloranyl)ethanoyl]imidazol-1-yl]heptyl]imidazol-2-yl]ethanone |
| Wiley ID |
1532122 |
