![2-{[2-amino-1-(m-chlorobenzyl)-4,5-dimethylpyrrol-3-yl]sulfonyl}pyridine](/api/spectrum/DfCGSeTFP26/structure.png?h=300&w=458 "2-{[2-amino-1-(m-chlorobenzyl)-4,5-dimethylpyrrol-3-yl]sulfonyl}pyridine")
| SpectraBase Compound ID | LVSbANlbLLf |
|---|---|
| InChI | InChI=1S/C18H18ClN3O2S/c1-12-13(2)22(11-14-6-5-7-15(19)10-14)18(20)17(12)25(23,24)16-8-3-4-9-21-16/h3-10H,11,20H2,1-2H3 |
| InChIKey | NUBWAJYGADFYGA-UHFFFAOYSA-N |
| Mol Weight | 375.87 g/mol |
| Molecular Formula | C18H18ClN3O2S |
| Exact Mass | 375.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfCGSeTFP26 |
|---|---|
| Name | 2-{[2-amino-1-(m-chlorobenzyl)-4,5-dimethylpyrrol-3-yl]sulfonyl}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O2S |
| InChI | InChI=1S/C18H18ClN3O2S/c1-12-13(2)22(11-14-6-5-7-15(19)10-14)18(20)17(12)25(23,24)16-8-3-4-9-21-16/h3-10H,11,20H2,1-2H3 |
| InChIKey | NUBWAJYGADFYGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57456M |
| Solvent | Polysol |