SpectraBase Compound ID | 1QTMHccqQmY |
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InChI | InChI=1S/C10H8O3S/c1-7(11)9-6-14(12,13)10-5-3-2-4-8(9)10/h2-6H,1H3 |
InChIKey | VZGQWPRMKBSWTO-UHFFFAOYSA-N |
Mol Weight | 208.23 g/mol |
Molecular Formula | C10H8O3S |
Exact Mass | 208.019415 g/mol |
SpectraBase Spectrum ID | 1l8F920yVgN |
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Name | Benzo[b]thien-3-yl methyl ketone, 1,1-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O3S |
InChI | InChI=1S/C10H8O3S/c1-7(11)9-6-14(12,13)10-5-3-2-4-8(9)10/h2-6H,1H3 |
InChIKey | VZGQWPRMKBSWTO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48392M |
Solvent | CDCl3 |