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5-[p-(isopropylsulfonyl)phenyl]-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline
SpectraBase Compound ID 1Rs7mN4YQvA
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDGaI5GGWLA
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