| SpectraBase Compound ID | 3RLiGDgI9Q4 |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-11(2)15-10-14(8-9-16(20)17(15)21)19-18-13-6-4-12(3)5-7-13/h4-10H,1H2,2-3H3,(H,20,21)/b19-18+ |
| InChIKey | XQWNPVBJZHEWRM-VHEBQXMUSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DtqsnnyIndp |
|---|---|
| Name | 1-hydroxy-2-ethenyl-4-(4-methylphenyldiazeno)-1,3,5-cycloheptatrien-7-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-11(2)15-10-14(8-9-16(20)17(15)21)19-18-13-6-4-12(3)5-7-13/h4-10H,1H2,2-3H3,(H,20,21)/b19-18+ |
| InChIKey | XQWNPVBJZHEWRM-VHEBQXMUSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |