HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-Ethylpiperazine → HCID 9858469, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-Ethylpiperazine | HCID 79196 | — |
| Reactant | 8-fluoro-10H-dibenzo[b,f][1,4]oxazepin-11-one | HCID 22484059 | — |
| Product | HCID 9858469 | HCID 9858469 | — |
Reaction Steps
Prepared in the same manner as Example 1 starting with 8-fluoro-10H-dibenzo[b,f][1,4]oxazepin-11-one (2, X=O, R1=F) with 1-ethyl piperazine. This compound was an oil with 1H NMR (400 MHz, CDCl3), 1.16 (t, 3H, J=7.2 Hz, CH3), 2.55 (q, 2H, J=7.2 Hz, —CH2—), 2.55-2.65 (broad s, 4H, piperazinyl CH2) 3.55-3.65 (broad s, 4H, piperazinyl CH2), 6.64 (ddd, 1H, J=2.4, 6.6 and 7.2 Hz), 6.82 (dd, 1H, J=2.1 and 7.5 Hz), 7.12 (dd, 1H, J=4.2 and 6.2 Hz), 7.21 (doublet of triplets, 1H, J=0.8 and 6.0 Hz), 7.23 (dd, 1H, J=0.9 and 6.3 Hz), 7.34 (dd, 1H, J=1.2 and 5.7 Hz), 7.44 (doublet of triplets, 1H, J=1.2 and 6.0 Hz).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06890919B2 |
| Source dataset | uspto-grants-2005_05 |
| ORD ID | ord-5dee9a3c56fa4ea28db0d7660d0d9a09 |
| Source note | uspto-grants-2005_05 |