| SpectraBase Compound ID | 5z5r8wNWNon |
|---|---|
| InChI | InChI=1S/C19H19BrN2O3S/c1-10-12-6-7-13(23)14(17(12)25-18(24)15(10)20)16-11(2)26-19(21-16)22-8-4-3-5-9-22/h6-7,23H,3-5,8-9H2,1-2H3 |
| InChIKey | OPDROZLTMRFWAY-UHFFFAOYSA-N |
| Mol Weight | 435.34 g/mol |
| Molecular Formula | C19H19BrN2O3S |
| Exact Mass | 434.029977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAv0MMttoD0 |
|---|---|
| Name | 3-bromo-7-hydroxy-4-methyl-8-(5-methyl-2-piperidino-4-thiazolyl)coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19BrN2O3S |
| InChI | InChI=1S/C19H19BrN2O3S/c1-10-12-6-7-13(23)14(17(12)25-18(24)15(10)20)16-11(2)26-19(21-16)22-8-4-3-5-9-22/h6-7,23H,3-5,8-9H2,1-2H3 |
| InChIKey | OPDROZLTMRFWAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61322M |
| Solvent | CDCl3 |