SpectraBase Compound ID | 1zKQqgOJYIb |
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InChI | InChI=1S/C18H8Cl2F5NS2/c19-14-15(27-11-5-1-9(21)2-6-11)13(18(23,24)25)16(20)26-17(14)28-12-7-3-10(22)4-8-12/h1-8H |
InChIKey | USMWXVLXYYLYSW-UHFFFAOYSA-N |
Mol Weight | 468.29 g/mol |
Molecular Formula | C18H8Cl2F5NS2 |
Exact Mass | 466.939538 g/mol |
SpectraBase Spectrum ID | IkxmEYSCKgn |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H8Cl2F5NS2 |
InChI | InChI=1S/C18H8Cl2F5NS2/c19-14-15(27-11-5-1-9(21)2-6-11)13(18(23,24)25)16(20)26-17(14)28-12-7-3-10(22)4-8-12/h1-8H |
InChIKey | USMWXVLXYYLYSW-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCl3 |