![7a,8,9,12-tetrahydrobenz[h]isoquinoline-7,10-dione](/api/spectrum/8k2L9orlU4r/structure.png?h=300&w=458 "7a,8,9,12-tetrahydrobenz[h]isoquinoline-7,10-dione")
| SpectraBase Compound ID | ABZvv3gDO6W |
|---|---|
| InChI | InChI=1S/C16H13NO2/c18-15-8-7-14-16(19)12-6-5-10-3-1-2-4-11(10)13(12)9-17(14)15/h1-6,14H,7-9H2 |
| InChIKey | WMMCLUPDMJAXOH-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8k2L9orlU4r |
|---|---|
| Name | 7a,8,9,12-tetrahydrobenz[h]isoquinoline-7,10-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c18-15-8-7-14-16(19)12-6-5-10-3-1-2-4-11(10)13(12)9-17(14)15/h1-6,14H,7-9H2 |
| InChIKey | WMMCLUPDMJAXOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44035M |
| Solvent | CDCl3 |