![8,9-Diethoxy-3,4,5,6-tetrahydrocyclobuta[l]phenanthren-1(2H)-one](/api/spectrum/CAvl7NR2N57/structure.png?h=300&w=458 "8,9-Diethoxy-3,4,5,6-tetrahydrocyclobuta[l]phenanthren-1(2H)-one")
| SpectraBase Compound ID | BhHDN9qEAsn |
|---|---|
| InChI | InChI=1S/C20H22O3/c1-3-22-18-10-14-12-7-5-6-8-13(12)15-9-17(21)20(15)16(14)11-19(18)23-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | DNHPTMSCYDZIAU-UHFFFAOYSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C20H22O3 |
| Exact Mass | 310.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CAvl7NR2N57 |
|---|---|
| Name | 8,9-Diethoxy-2,3,4,5,6-pentahydrocyclobuta[2,1-l]phenanthren-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H22O3 |
| InChI | InChI=1S/C20H22O3/c1-3-22-18-10-14-12-7-5-6-8-13(12)15-9-17(21)20(15)16(14)11-19(18)23-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | DNHPTMSCYDZIAU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |