![2-amino-2,3,6,7-tetrahydro-1H-indeno[6,7,1-def]isoquinoline-1,3-dione](/api/spectrum/7KSB5f5uaSG/structure.png?h=300&w=458 "2-amino-2,3,6,7-tetrahydro-1H-indeno[6,7,1-def]isoquinoline-1,3-dione")
| SpectraBase Compound ID | 3vE8SLDVW16 |
|---|---|
| InChI | InChI=1S/C14H8N2O2/c15-16-13(17)9-5-3-7-1-2-8-4-6-10(14(16)18)12(9)11(7)8/h1-6H,15H2 |
| InChIKey | IDGYLIKRXKWQRF-UHFFFAOYSA-N |
| Mol Weight | 236.23 g/mol |
| Molecular Formula | C14H8N2O2 |
| Exact Mass | 236.058578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7KSB5f5uaSG |
|---|---|
| Name | 2-amino-2,3,6,7-tetrahydro-1H-indeno[6,7,1-def]isoquinoline-1,3-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H8N2O2 |
| InChI | InChI=1S/C14H8N2O2/c15-16-13(17)9-5-3-7-1-2-8-4-6-10(14(16)18)12(9)11(7)8/h1-6H,15H2 |
| InChIKey | IDGYLIKRXKWQRF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |