![5-[p-(isopropylsulfonyl)phenyl]-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline](/api/spectrum/LDGaI5GGWLA/structure.png?h=300&w=458 "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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| 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 |