SpectraBase Compound ID | 1nwFiVW29NI |
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InChI | InChI=1S/C12H11ClO3S2/c1-8(14)11-6-18(15,16)7-12(11)17-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3 |
InChIKey | BYWWXVRCMLNTSN-UHFFFAOYSA-N |
Mol Weight | 302.79 g/mol |
Molecular Formula | C12H11ClO3S2 |
Exact Mass | 301.983814 g/mol |
SpectraBase Spectrum ID | 1NSVnNt5zan |
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Name | 4-[(p-CHLOROPHENYL)THIO]-2,5-DIHYDRO-3-THIENYL METHYL KETONE, 1,1-DIOXIDE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11ClO3S2 |
InChI | InChI=1S/C12H11ClO3S2/c1-8(14)11-6-18(15,16)7-12(11)17-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3 |
InChIKey | BYWWXVRCMLNTSN-UHFFFAOYSA-N |
Melting Point | 167-169C |
Molecular Weight | 302.80 |
Technique | KBr WAFER |