![6-bromo-3-butyl-7-hydroxy-4-methyl-8-[(2-methylpiperidino)methyl]coumarin](/api/spectrum/DZf66HRf3CJ/structure.png?h=300&w=458 "6-bromo-3-butyl-7-hydroxy-4-methyl-8-[(2-methylpiperidino)methyl]coumarin")
| SpectraBase Compound ID | FjznDVtgf5B |
|---|---|
| InChI | InChI=1S/C21H28BrNO3/c1-4-5-9-15-14(3)16-11-18(22)19(24)17(20(16)26-21(15)25)12-23-10-7-6-8-13(23)2/h11,13,24H,4-10,12H2,1-3H3 |
| InChIKey | WQNSCUBJFOFGAV-UHFFFAOYSA-N |
| Mol Weight | 422.36 g/mol |
| Molecular Formula | C21H28BrNO3 |
| Exact Mass | 421.125257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZf66HRf3CJ |
|---|---|
| Name | 6-bromo-3-butyl-7-hydroxy-4-methyl-8-[(2-methylpiperidino)methyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28BrNO3 |
| InChI | InChI=1S/C21H28BrNO3/c1-4-5-9-15-14(3)16-11-18(22)19(24)17(20(16)26-21(15)25)12-23-10-7-6-8-13(23)2/h11,13,24H,4-10,12H2,1-3H3 |
| InChIKey | WQNSCUBJFOFGAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52683M |
| Solvent | CDCl3 |