![2-{[2-amino-1-(o-chlorobenzyl)-4,5-dimethylpyrrol-3-yl]sulfonyl}pyridine](/api/spectrum/1YIsnmt0Jaf/structure.png?h=300&w=458 "2-{[2-amino-1-(o-chlorobenzyl)-4,5-dimethylpyrrol-3-yl]sulfonyl}pyridine")
| SpectraBase Compound ID | 98aNmFB2jyW |
|---|---|
| InChI | InChI=1S/C18H18ClN3O2S/c1-12-13(2)22(11-14-7-3-4-8-15(14)19)18(20)17(12)25(23,24)16-9-5-6-10-21-16/h3-10H,11,20H2,1-2H3 |
| InChIKey | HGODCLRYZXGPAO-UHFFFAOYSA-N |
| Mol Weight | 375.87 g/mol |
| Molecular Formula | C18H18ClN3O2S |
| Exact Mass | 375.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1YIsnmt0Jaf |
|---|---|
| Name | 2-{[2-amino-1-(o-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(11-14-7-3-4-8-15(14)19)18(20)17(12)25(23,24)16-9-5-6-10-21-16/h3-10H,11,20H2,1-2H3 |
| InChIKey | HGODCLRYZXGPAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57454M |
| Solvent | Polysol |