| SpectraBase Compound ID | 54j1haxnGdq |
|---|---|
| InChI | InChI=1S/C20H19NO2/c1-2-21-18-12-11-15(23-14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h3-5,7-8,11-13H,2,6,9-10H2,1H3 |
| InChIKey | OZIYLNGPVCLYTA-UHFFFAOYSA-N |
| Mol Weight | 305.38 g/mol |
| Molecular Formula | C20H19NO2 |
| Exact Mass | 305.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DH7CCtgyFXk |
|---|---|
| Name | 6-phenoxy-9-ethyl-1,2,3,4-tetrahydro-9H-carbazol-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H19NO2 |
| InChI | InChI=1S/C20H19NO2/c1-2-21-18-12-11-15(23-14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h3-5,7-8,11-13H,2,6,9-10H2,1H3 |
| InChIKey | OZIYLNGPVCLYTA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |