![3,4,5,10-tetrahydro-2H-pyrano[2,3-b]-5-quinolone](/api/spectrum/IGWxMfnjAq/structure.png?h=300&w=458 "3,4,5,10-tetrahydro-2H-pyrano[2,3-b]-5-quinolone")
| SpectraBase Compound ID | 7CDUeuP7J5m |
|---|---|
| InChI | InChI=1S/C12H11NO2/c14-11-8-4-1-2-6-10(8)13-12-9(11)5-3-7-15-12/h1-2,4,6H,3,5,7H2,(H,13,14) |
| InChIKey | KRLBJHGJHHCUBF-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IGWxMfnjAq |
|---|---|
| Name | 3,4,5,10-tetrahydro-2H-pyrano[2,3-b]-5-quinolone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c14-11-8-4-1-2-6-10(8)13-12-9(11)5-3-7-15-12/h1-2,4,6H,3,5,7H2,(H,13,14) |
| InChIKey | KRLBJHGJHHCUBF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |