HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Chloroquinoxaline → HCID 52915315, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Chloroquinoxaline | HCID 238938 | — |
| Reactant | HCID 10821528 | HCID 10821528 | — |
| Reactant | HCID 67086559 | HCID 67086559 | — |
| Reactant | HCID 67086667 | HCID 67086667 | — |
| Product | HCID 52915315 | HCID 52915315 | — |
Reaction Steps
The title compound was prepared in a manner analogous to Example 1, substituting substituting the trifluoro acetic acid salt of (3,8-diaza-bicyclo[4.2.0]oct-8-yl)-(2,6-dimethoxy-phenyl)-methanone (Intermediate 4) for biphenyl-2-yl-(3,8-diaza-bicyclo[4.2.0]oct-8-yl)-methanone and 2-chloro phenyl pyrimidine for 2-chloro quinoxaline. MS (ESI) mass calcd. for C25H26N4O3, 430.20; m/z found, 431.3 [M+H]+. 1H NMR (CDCl3): 8.64 (d, J=5.3, 0.75H), 8.42 (d, J=5.2, 0.25H), 8.11-8.00 (m, 2H), 7.65 (d, J=5.3, 0.75H), 7.58-7.37 (m, 4H), 7.23-7.11 (m, 0.75H), 6.95 (d, J=5.2, 0.75H), 6.54 (d, J=8.4, 0.75H), 5.33-4.76 (m, 0.5H), 4.60-4.20 (m, 1.5H), 4.09-3.04 (m, 9H), 3.00-2.72 (m, 1H), 2.25-1.80 (m, 2H), 1.75-1.60 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062044B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-d62907a7bb9642848575ed7f04808f2d |
| Source note | uspto-grants-2015_06 |