![4-bromo-2-[5-methyl-2-(3-methylpiperidino)-4-thiazolyl]phenol](/api/spectrum/LOMiw8DDsOH/structure.png?h=300&w=458 "4-bromo-2-[5-methyl-2-(3-methylpiperidino)-4-thiazolyl]phenol")
| SpectraBase Compound ID | Fb7mAO4qVAo |
|---|---|
| InChI | InChI=1S/C16H19BrN2OS/c1-10-4-3-7-19(9-10)16-18-15(11(2)21-16)13-8-12(17)5-6-14(13)20/h5-6,8,10,20H,3-4,7,9H2,1-2H3 |
| InChIKey | FPGROGVKAOPZGS-UHFFFAOYSA-N |
| Mol Weight | 367.31 g/mol |
| Molecular Formula | C16H19BrN2OS |
| Exact Mass | 366.040147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOMiw8DDsOH |
|---|---|
| Name | 4-bromo-2-[5-methyl-2-(3-methylpiperidino)-4-thiazolyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19BrN2OS |
| InChI | InChI=1S/C16H19BrN2OS/c1-10-4-3-7-19(9-10)16-18-15(11(2)21-16)13-8-12(17)5-6-14(13)20/h5-6,8,10,20H,3-4,7,9H2,1-2H3 |
| InChIKey | FPGROGVKAOPZGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61295M |
| Solvent | CDCl3 |