![1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(3-methoxyphenyl)-](/api/spectrum/aZoRTAkEom/structure.png?h=300&w=458 "1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(3-methoxyphenyl)-")
| SpectraBase Compound ID | I7pRpwwrmxb |
|---|---|
| InChI | InChI=1S/C19H13NO3/c1-23-14-8-4-7-13(11-14)20-18(21)15-9-2-5-12-6-3-10-16(17(12)15)19(20)22/h2-11H,1H3 |
| InChIKey | JOKAYMUOWGRGGP-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C19H13NO3 |
| Exact Mass | 303.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aZoRTAkEom |
|---|---|
| Name | 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(3-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.089543280 u |
| Formula | C19H13NO3 |
| InChI | InChI=1S/C19H13NO3/c1-23-14-8-4-7-13(11-14)20-18(21)15-9-2-5-12-6-3-10-16(17(12)15)19(20)22/h2-11H,1H3 |
| InChIKey | JOKAYMUOWGRGGP-UHFFFAOYSA-N |
| SMILES | COC1=CC(N2C(C=3C=CC=C4C3C(C2=O)=CC=C4)=O)=CC=C1 |