| SpectraBase Compound ID | JlqLDsHX9UQ |
|---|---|
| InChI | InChI=1S/C21H20N4O4S/c1-11-9-12(2)23-21(22-11)24-30(28,29)16-7-5-15(6-8-16)25-19(26)17-13-3-4-14(10-13)18(17)20(25)27/h3-9,13-14,17-18H,10H2,1-2H3,(H,22,23,24) |
| InChIKey | XDOKJIOIPZURBB-UHFFFAOYSA-N |
| Mol Weight | 424.48 g/mol |
| Molecular Formula | C21H20N4O4S |
| Exact Mass | 424.120526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HrdyhGoGgW |
|---|---|
| Name | N-(4,6-dimethyl-2-pyrimidinyl)-p-(5-norbornene-2,3-dicarboximido)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N4O4S |
| InChI | InChI=1S/C21H20N4O4S/c1-11-9-12(2)23-21(22-11)24-30(28,29)16-7-5-15(6-8-16)25-19(26)17-13-3-4-14(10-13)18(17)20(25)27/h3-9,13-14,17-18H,10H2,1-2H3,(H,22,23,24) |
| InChIKey | XDOKJIOIPZURBB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30944M |
| Solvent | CDCl3 |