HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,5-dichloro-1-(1-cyclobutylpropyl)-2(1H)-pyrazinone → HCID 10140009, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,5-dichloro-1-(1-cyclobutylpropyl)-2(1H)-pyrazinone | HCID 18452794 | — |
| Reactant | 5-Bromo-3,4-dihydro-7-methoxy-2H-1,4-benzoxazine | HCID 18452809 | — |
| Product | HCID 10140009 | HCID 10140009 | — |
Reaction Steps
Prepared in a similar fashion as described for Example 556 using 3,5-dichloro-1-(1-cyclobutylpropyl)-2(1H)-pyrazinone and 5-bromo-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine as the starting materials to give a brown oil. 1H NMR (300 MHz, CDCl3): δ 6.73 (d, J=2.9 Hz, 1H), 6.72 (s, 1H), 6.45 (d, J=2.6 Hz, 1H), 4.90–4.85 (m, 1H), 4.50–3.88 (m, 4H), 3.76 (s, 3H), 2.58–2.50 (m, 1H), 2.18–2.13 (m, 1H), 1.85–1.65 (m, 6H), 1.50–1.40 (m, 1H), 0.83 (t, J=7.4 Hz, 3H), HRMS (ESI) m/z 468.0665 [M+, calcd for C20H24N3O3BrCl 468.0690].
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07205306B2 |
| Source dataset | uspto-grants-2007_04 |
| ORD ID | ord-b6554ba9e311440583b79be59f6e48e1 |
| Source note | uspto-grants-2007_04 |