| SpectraBase Spectrum ID |
9uRiM0OIdCb |
| Name |
1-Chloro-4-(N-heptafluoropropylcarbonoyl-N-(methylmethoxyaminocarbonyl)amino)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClF7N2O3 |
| InChI |
InChI=1S/C13H10ClF7N2O3/c1-26-6-22-10(25)23(8-4-2-7(14)3-5-8)9(24)11(15,16)12(17,18)13(19,20)21/h2-5H,6H2,1H3,(H,22,25) |
| InChIKey |
DVCTVTZMCXUSJE-UHFFFAOYSA-N |
| Molecular Weight |
410.676 g/mol |
| SMILES |
N(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)c1ccc(cc1)Cl)=O)COC |
| SPLASH |
splash10-0kw0-6900000000-f8240e6709878b915dcd |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(4-chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N'-(methoxymethyl)urea |
| Wiley ID |
1373446 |
