| SpectraBase Compound ID | 9s5JrNqwUKD |
|---|---|
| InChI | InChI=1S/C16H13N2O3.C7H8O3S/c1-17-11-15(12-5-3-2-4-6-12)21-16(17)13-7-9-14(10-8-13)18(19)20;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XOBOKBLPQAJDGL-UHFFFAOYSA-M |
| Mol Weight | 452.48 g/mol |
| Molecular Formula | C23H20N2O6S |
| Exact Mass | 452.104208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8uX0h4cb61 |
|---|---|
| Name | 3-methyl-2-(p-nitrophenyl)-5-phenyloxazolium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O6S |
| InChI | InChI=1S/C16H13N2O3.C7H8O3S/c1-17-11-15(12-5-3-2-4-6-12)21-16(17)13-7-9-14(10-8-13)18(19)20;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XOBOKBLPQAJDGL-UHFFFAOYSA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18062M |
| Solvent | Trifluoroacetic acid |