![1,2,3,4-tetrahydro-2-[(2,4,5-trichlorophenyl)sulfonyl]isoquinoline](/api/spectrum/ErrYZuxnErl/structure.png?h=300&w=458 "1,2,3,4-tetrahydro-2-[(2,4,5-trichlorophenyl)sulfonyl]isoquinoline")
| SpectraBase Compound ID | VhB3Ea4V9Y |
|---|---|
| InChI | InChI=1S/C15H12Cl3NO2S/c16-12-7-14(18)15(8-13(12)17)22(20,21)19-6-5-10-3-1-2-4-11(10)9-19/h1-4,7-8H,5-6,9H2 |
| InChIKey | QPDQAPRMZJQVRB-UHFFFAOYSA-N |
| Mol Weight | 376.69 g/mol |
| Molecular Formula | C15H12Cl3NO2S |
| Exact Mass | 374.965433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ErrYZuxnErl |
|---|---|
| Name | 1,2,3,4-tetrahydro-2-[(2,4,5-trichlorophenyl)sulfonyl]isoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl3NO2S |
| InChI | InChI=1S/C15H12Cl3NO2S/c16-12-7-14(18)15(8-13(12)17)22(20,21)19-6-5-10-3-1-2-4-11(10)9-19/h1-4,7-8H,5-6,9H2 |
| InChIKey | QPDQAPRMZJQVRB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17661M |
| Solvent | CDCl3 |