SpectraBase Compound ID | GRrliPENuat |
---|---|
InChI | InChI=1S/C18H8Cl4F3NS2/c19-9-1-5-11(6-2-9)27-15-13(18(23,24)25)16(22)26-17(14(15)21)28-12-7-3-10(20)4-8-12/h1-8H |
InChIKey | VZYPZSOOQONGDF-UHFFFAOYSA-N |
Mol Weight | 501.2 g/mol |
Molecular Formula | C18H8Cl4F3NS2 |
Exact Mass | 498.880437 g/mol |
SpectraBase Spectrum ID | K8m8LSDEOb8 |
---|---|
Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H8Cl4F3NS2 |
InChI | InChI=1S/C18H8Cl4F3NS2/c19-9-1-5-11(6-2-9)27-15-13(18(23,24)25)16(22)26-17(14(15)21)28-12-7-3-10(20)4-8-12/h1-8H |
InChIKey | VZYPZSOOQONGDF-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCl3 |