SpectraBase Compound ID | 46MvI1gC4XC |
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InChI | InChI=1S/C19H18O5S/c1-19(17(20)12-13-18(23-2)24-19)14-8-10-16(11-9-14)25(21,22)15-6-4-3-5-7-15/h3-13,18H,1-2H3/t18-,19-/s2 |
InChIKey | BSMULYPUCAQMJS-PVIFGLDDSA-N |
Mol Weight | 358.41 g/mol |
Molecular Formula | C19H18O5S |
Exact Mass | 358.087495 g/mol |
SpectraBase Spectrum ID | BeW415Lh39W |
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Name | cis-6-methoxy-2-methyl-2-[p-(phenylsulfonyl)phenyl]-2H-pyran-3(6H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H18O5S |
InChI | InChI=1S/C19H18O5S/c1-19(17(20)12-13-18(23-2)24-19)14-8-10-16(11-9-14)25(21,22)15-6-4-3-5-7-15/h3-13,18H,1-2H3/t18-,19-/s2 |
InChIKey | BSMULYPUCAQMJS-PVIFGLDDSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41482M |
Solvent | CDCl3 |