SpectraBase Compound ID | 1Rs7mN4YQvA |
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InChI | InChI=1S/C19H21NO4S/c1-12(2)25(21,22)15-5-3-13(4-6-15)19-16-10-18-17(23-11-24-18)9-14(16)7-8-20-19/h3-6,9-10,12,19-20H,7-8,11H2,1-2H3 |
InChIKey | SRKFWJCAFAQJMD-UHFFFAOYSA-N |
Mol Weight | 359.44 g/mol |
Molecular Formula | C19H21NO4S |
Exact Mass | 359.119129 g/mol |
SpectraBase Spectrum ID | LDGaI5GGWLA |
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Name | 5-[p-(isopropylsulfonyl)phenyl]-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H21NO4S |
InChI | InChI=1S/C19H21NO4S/c1-12(2)25(21,22)15-5-3-13(4-6-15)19-16-10-18-17(23-11-24-18)9-14(16)7-8-20-19/h3-6,9-10,12,19-20H,7-8,11H2,1-2H3 |
InChIKey | SRKFWJCAFAQJMD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8881M |
Solvent | CDCl3 |