![4-[2,2-dimethyl-4-(isopropylhtio)-5-phenyl-2H-pyrrol-3-yl]-2-picoline](/api/spectrum/LVRKSCSNqPA/structure.png?h=300&w=458 "4-[2,2-dimethyl-4-(isopropylhtio)-5-phenyl-2H-pyrrol-3-yl]-2-picoline")
| SpectraBase Compound ID | DcxKV2qZrpv |
|---|---|
| InChI | InChI=1S/C21H24N2S/c1-14(2)24-20-18(17-11-12-22-15(3)13-17)21(4,5)23-19(20)16-9-7-6-8-10-16/h6-14H,1-5H3 |
| InChIKey | DKFRMEBRLHVXNY-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H24N2S |
| Exact Mass | 336.16602 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVRKSCSNqPA |
|---|---|
| Name | 4-[2,2-dimethyl-4-(isopropylhtio)-5-phenyl-2H-pyrrol-3-yl]-2-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2S |
| InChI | InChI=1S/C21H24N2S/c1-14(2)24-20-18(17-11-12-22-15(3)13-17)21(4,5)23-19(20)16-9-7-6-8-10-16/h6-14H,1-5H3 |
| InChIKey | DKFRMEBRLHVXNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43061M |
| Solvent | CDCl3 |