| SpectraBase Compound ID | E4eidxZoGjI |
|---|---|
| InChI | InChI=1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3 |
| InChIKey | NUWOKANBIFXVGS-UHFFFAOYSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C22H18N2O2 |
| Exact Mass | 342.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3qx4k8kQTD3 |
|---|---|
| Name | 1,1-bis(1-acetylbenzopyrrol-3-yl)ethene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H18N2O2 |
| InChI | InChI=1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3 |
| InChIKey | NUWOKANBIFXVGS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |