![Furo[2,3-b]quinolin-4(9H)-one, 7-methoxy-9-(3-methyl-2-butenyl)-](/api/spectrum/Ds08Bt2cdG7/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(9H)-one, 7-methoxy-9-(3-methyl-2-butenyl)-")
| SpectraBase Compound ID | IQxMFdpBHA3 |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-11(2)6-8-18-15-10-12(20-3)4-5-13(15)16(19)14-7-9-21-17(14)18/h4-7,9-10H,8H2,1-3H3 |
| InChIKey | GARIOWCJZYSSOE-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ds08Bt2cdG7 |
|---|---|
| Name | Furo[2,3-B]quinolin-4(9H)-one, 7-methoxy-9-(3-methyl-2-butenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-11(2)6-8-18-15-10-12(20-3)4-5-13(15)16(19)14-7-9-21-17(14)18/h4-7,9-10H,8H2,1-3H3 |
| InChIKey | GARIOWCJZYSSOE-UHFFFAOYSA-N |
| SMILES | C(CN1C2=C(C(C3=C1OC=C3)=O)C=CC(=C2)OC)=C(C)C |