![8,9-Dimethoxy-2,3,4,5,6-pentahydrocyclobuta[2,1-l]phenanthren-1-one](/api/spectrum/DMuTRDvJOfl/structure.png?h=300&w=458 "8,9-Dimethoxy-2,3,4,5,6-pentahydrocyclobuta[2,1-l]phenanthren-1-one")
| SpectraBase Compound ID | GNKhv6Fmkt2 |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-20-16-8-12-10-5-3-4-6-11(10)13-7-15(19)18(13)14(12)9-17(16)21-2/h8-9H,3-7H2,1-2H3 |
| InChIKey | SYCKKVUTYZGQKS-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DMuTRDvJOfl |
|---|---|
| Name | 8,9-Dimethoxy-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 | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-20-16-8-12-10-5-3-4-6-11(10)13-7-15(19)18(13)14(12)9-17(16)21-2/h8-9H,3-7H2,1-2H3 |
| InChIKey | SYCKKVUTYZGQKS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |