HuagongsheHuagongshe Chemistry Print Report · For research reference only
8-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one → 8-Bromo-3,4-dihydro-2H-benzo[B][1,4]thiazine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 8-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one | HCID 71742730 | — |
| 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-benzo[B][1,4]thiazine | HCID 71742731 | — |
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]thiazin-3(4H)-one. LCMS, [M+H]+=231.9. 1H NMR (400 MHz, MeOD) δ 6.86-6.80 (m, 1H), 6.73 (t, J=7.9 Hz, 1H), 6.52 (dd, J=8.1, 1.3 Hz, 1H), 3.56-3.49 (m, 2H), 3.09-3.01 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062028B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-78bf23f88cd34ef88eb1ef72d87051e6 |
| Source note | uspto-grants-2015_06 |