| SpectraBase Compound ID | 4FzPGM1PnKo |
|---|---|
| InChI | InChI=1S/C17H13ClINO3S/c1-10-5-6-11(2)15(8-10)24(21,22)23-17-14(19)9-13(18)12-4-3-7-20-16(12)17/h3-9H,1-2H3 |
| InChIKey | OGDRWEMDQVWVMV-UHFFFAOYSA-N |
| Mol Weight | 473.71 g/mol |
| Molecular Formula | C17H13ClINO3S |
| Exact Mass | 472.934937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQRKiBCPQjP |
|---|---|
| Name | 5-chloro-7-iodo-8-quinolinol, 2,5-xylenesulfonate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClINO3S |
| InChI | InChI=1S/C17H13ClINO3S/c1-10-5-6-11(2)15(8-10)24(21,22)23-17-14(19)9-13(18)12-4-3-7-20-16(12)17/h3-9H,1-2H3 |
| InChIKey | OGDRWEMDQVWVMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32773M |
| Solvent | CDCl3 |