![5-methyl-2-(phenylsulfonyl)-3H-pyran[2,3-c]isoquinoline-3,6(5H)-dione](/api/spectrum/3iOSs5wUlIr/structure.png?h=300&w=458 "5-methyl-2-(phenylsulfonyl)-3H-pyran[2,3-c]isoquinoline-3,6(5H)-dione")
| SpectraBase Compound ID | 3fyQzM84a24 |
|---|---|
| InChI | InChI=1S/C19H13NO5S/c1-20-17(21)14-10-6-5-9-13(14)15-11-16(19(22)25-18(15)20)26(23,24)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey | LMJNXEWMJMSODW-UHFFFAOYSA-N |
| Mol Weight | 367.38 g/mol |
| Molecular Formula | C19H13NO5S |
| Exact Mass | 367.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iOSs5wUlIr |
|---|---|
| Name | 5-methyl-2-(phenylsulfonyl)-3H-pyran[2,3-c]isoquinoline-3,6(5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13NO5S |
| InChI | InChI=1S/C19H13NO5S/c1-20-17(21)14-10-6-5-9-13(14)15-11-16(19(22)25-18(15)20)26(23,24)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey | LMJNXEWMJMSODW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34506M |
| Solvent | DMSO-d6 |