![4-bromo-2-[5-methyl-2-(4-methylpiperidino)-4-thiazolyl]phenol](/api/spectrum/3H9jR9ndg4H/structure.png?h=300&w=458 "4-bromo-2-[5-methyl-2-(4-methylpiperidino)-4-thiazolyl]phenol")
| SpectraBase Compound ID | BoJEn3R1byF |
|---|---|
| InChI | InChI=1S/C16H19BrN2OS/c1-10-5-7-19(8-6-10)16-18-15(11(2)21-16)13-9-12(17)3-4-14(13)20/h3-4,9-10,20H,5-8H2,1-2H3 |
| InChIKey | VQOKNMLCQBPQRK-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 | 3H9jR9ndg4H |
|---|---|
| Name | 4-bromo-2-[5-methyl-2-(4-methylpiperidino)-4-thiazolyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19BrN2OS |
| InChI | InChI=1S/C16H19BrN2OS/c1-10-5-7-19(8-6-10)16-18-15(11(2)21-16)13-9-12(17)3-4-14(13)20/h3-4,9-10,20H,5-8H2,1-2H3 |
| InChIKey | VQOKNMLCQBPQRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61296M |
| Solvent | CDCl3 |