| SpectraBase Compound ID | GmXttr5H9TY |
|---|---|
| InChI | InChI=1S/C16H16Br2N2O3S/c1-3-23-16-12(8-13(17)9-15(16)18)10-19-20-24(21,22)14-6-4-11(2)5-7-14/h4-10,20H,3H2,1-2H3/b19-10+ |
| InChIKey | HVEHBCCMWNGCCW-VXLYETTFSA-N |
| Mol Weight | 476.18 g/mol |
| Molecular Formula | C16H16Br2N2O3S |
| Exact Mass | 473.92484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAq7yhiQwbU |
|---|---|
| Name | p-toluenesulfonic acid, (3,5-dibromo-2-ethoxybenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Br2N2O3S |
| InChI | InChI=1S/C16H16Br2N2O3S/c1-3-23-16-12(8-13(17)9-15(16)18)10-19-20-24(21,22)14-6-4-11(2)5-7-14/h4-10,20H,3H2,1-2H3/b19-10+ |
| InChIKey | HVEHBCCMWNGCCW-VXLYETTFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42468M |
| Solvent | CDCl3 |