HuagongsheHuagongshe Chemistry Print Report · For research reference only
8-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one → 8-Bromo-3,4-dihydro-2H-1,4-benzoxazine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 8-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one | HCID 21873533 | — |
| Reactant | 7-Bromo-3,7B-dihydro-1H-cyclopropa[C]quinolin-2(1AH)-one | HCID 71742734 | — |
| Reactant | bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline | HCID 86712576 | — |
| Product | 8-Bromo-3,4-dihydro-2H-1,4-benzoxazine | HCID 16244452 | — |
Reaction Steps
The title compound was prepared using a procedure analogous to bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline except that 7-bromo-3,7b-dihydro-1H-cyclopropa[c]quinolin-2(1aH)-one was replaced with 8-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one. LCMS, [M+H]+=214.0. 1H NMR (400 MHz, CDCl3) δ 6.90 (dd, J=7.9, 1.5 Hz, 1H), 6.63 (t, J=7.9 Hz, 1H), 6.53 (dd, J=7.9, 1.5 Hz, 1H), 4.33-4.39 (m, 2H), 3.42-3.48 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062028B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-8bfb15f9ae724ac5bbeef0c64b833ad9 |
| Source note | uspto-grants-2015_06 |