![(R)-2,3-Dihydro-2-(1'-hydroxyisopropyl)-4,8-dimethoxyfurano[2,3-b]quinoline](/api/spectrum/ExdBIhhR8Tp/structure.png?h=300&w=458 "(R)-2,3-Dihydro-2-(1'-hydroxyisopropyl)-4,8-dimethoxyfurano[2,3-b]quinoline")
| SpectraBase Compound ID | BEDWle2nycX |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-16(2,18)12-8-10-14(20-4)9-6-5-7-11(19-3)13(9)17-15(10)21-12/h5-7,12,18H,8H2,1-4H3 |
| InChIKey | ATMCODLMEYXDPC-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExdBIhhR8Tp |
|---|---|
| Name | (R)-2,3-Dihydro-2-(1'-hydroxyisopropyl)-4,8-dimethoxyfurano[2,3-B]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.131408092 u |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-16(2,18)12-8-10-14(20-4)9-6-5-7-11(19-3)13(9)17-15(10)21-12/h5-7,12,18H,8H2,1-4H3 |
| InChIKey | ATMCODLMEYXDPC-UHFFFAOYSA-N |
| SMILES | C1=2C(=C(OC)C=3C(N2)=C(OC)C=CC3)CC(O1)C(O)(C)C |