Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Ethyl Acetate | HCID 8857 | — |
| Reactant | HCID 86681596 | HCID 86681596 | — |
| Solvent | Chloroform | HCID 6212 | — |
| Product | HCID 86681597 | HCID 86681597 | — |
Reaction Steps
This compound was prepared from ketone 67 (0.70 g, 1.85 mmol) in a synthetic procedure similar to that for compound and obtained after column chromatography (10%->25% EtOAc/PE) as a colorless oil (yield: 0.71 g, 1.85 mmol, quant.). 1H NMR (400 MHz, CDCl3): δ=7.32-7.18 (m, 7H), 7.04 (d, J=8.15 Hz, 2H), 6.77 (s, 1H), 5.17 (d, J=9.01 Hz, 1H), 5.05-4.91 (m, 4H), 4.14-4.10 (m, 1H), 4.05-3.97 (m, 1H), 3.01 (s, 1H), 2.86-2.78 (m, 1H), 2.64 (dd, J=14.18, 9.64 Hz, 1H), 1.76 (s, 3H), 1.50 (s, 9H) ppm. 13C NMR (100 MHz, CDCl3): δ=156.03, 152.82, 144.45, 136.48, 136.33, 132.60, 129.65, 128.24, 127.79, 127.70, 118.49, 112.28, 80.17, 76.61, 66.37, 54.06, 33.46, 28.20, 18.71 ppm. [α]D23=−13.8 (c=1, CHCl3). HRMS: calcd. for C25H32N2O5 441.23840 [M+H]+. found 441.23843.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08609610B2 |
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| Source dataset | uspto-grants-2013_12 |
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| ORD ID | ord-b552da0f8f8e415781b444fee2e93e44 |
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| Source note | uspto-grants-2013_12 |
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