| SpectraBase Compound ID | Kb6Ezq5aqku |
|---|---|
| InChI | InChI=1S/C18H11NO4/c1-21-16-11-6-7-19-14-12(11)13(17-18(16)23-8-22-17)9-4-2-3-5-10(9)15(14)20/h2-7H,8H2,1H3 |
| InChIKey | MDFFNDBAEOHIDY-UHFFFAOYSA-N |
| Mol Weight | 305.29 g/mol |
| Molecular Formula | C18H11NO4 |
| Exact Mass | 305.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtL7n7fSLRJ |
|---|---|
| Name | 8H-BENZO[g]-1,3-BENZODIOXOLO[6,5,4-de]QUINOLIN-8-ONE, 4-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H11NO4 |
| InChI | InChI=1S/C18H11NO4/c1-21-16-11-6-7-19-14-12(11)13(17-18(16)23-8-22-17)9-4-2-3-5-10(9)15(14)20/h2-7H,8H2,1H3 |
| InChIKey | MDFFNDBAEOHIDY-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY 400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |