![(+)-(2'R)-3-(2'-hydroxy-3'-methylbutyl]-4,8-dimethoxy-2-quinolinone](/api/spectrum/JzBkVdKJdyh/structure.png?h=300&w=458 "(+)-(2'R)-3-(2'-hydroxy-3'-methylbutyl]-4,8-dimethoxy-2-quinolinone")
| SpectraBase Compound ID | 3fuDxNey987 |
|---|---|
| InChI | InChI=1S/C16H21NO4/c1-9(2)12(18)8-11-15(21-4)10-6-5-7-13(20-3)14(10)17-16(11)19/h5-7,9,12,18H,8H2,1-4H3,(H,17,19)/t12-/m1/s1 |
| InChIKey | OBNPBEOCEFWQAC-GFCCVEGCSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C16H21NO4 |
| Exact Mass | 291.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzBkVdKJdyh |
|---|---|
| Name | (+)-(2'R)-3-(2'-hydroxy-3'-methylbutyl]-4,8-dimethoxy-2-quinolinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.147058156 u |
| Formula | C16H21NO4 |
| InChI | InChI=1S/C16H21NO4/c1-9(2)12(18)8-11-15(21-4)10-6-5-7-13(20-3)14(10)17-16(11)19/h5-7,9,12,18H,8H2,1-4H3,(H,17,19)/t12-/m1/s1 |
| InChIKey | OBNPBEOCEFWQAC-GFCCVEGCSA-N |
| SMILES | C1(=C(C=2C=CC=C(C2NC1=O)OC)OC)C[C@](C(C)C)(O)[H] |