| SpectraBase Spectrum ID |
3ZGY105ggoE |
| Name |
N,N'-Bis(4-chlorophenyl)-2,2,2-trifluoroethanimidamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2F3N2 |
| InChI |
InChI=1S/C14H9Cl2F3N2/c15-9-1-5-11(6-2-9)20-13(14(17,18)19)21-12-7-3-10(16)4-8-12/h1-8H,(H,20,21) |
| InChIKey |
LUZCCURCWREKHN-UHFFFAOYSA-N |
| Molecular Weight |
333.141 g/mol |
| SMILES |
N(\C(C(F)(F)F)=N\c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01q9-0509000000-5c72fa062e9f6a131ee7 |
| Source of Spectrum |
J-59-3010-11 |
| Synonyms |
N,N'-bis(4-chlorophenyl)-2,2,2-trifluoro-acetamidine
N,N'-bis(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimidamide |
| Wiley ID |
1329045 |
