HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,3-Diethoxy-1-propanol → 9-Bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-ol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,3-Diethoxy-1-propanol | HCID 140135 | — |
| Reactant | HCID 542749 | HCID 542749 | — |
| Reactant | HCID 22557236 | HCID 22557236 | — |
| Product | 9-Bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-ol | HCID 86712603 | — |
Reaction Steps
9-Bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-ol was prepared using a procedure analogous to 9-bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine except that 3,3-diethoxypropan-1-ol was replaced by 3,3-diethoxypropane-1,2-diol. LCMS, [M+H]+=246.1. 1H NMR (400 MHz, CDCl3) δ 7.11 (dd, J=7.7, 1.8 Hz, 1H), 6.81-6.69 (m, 2H), 4.37 (ddd, J=12.3, 3.7, 1.3 Hz, 1H), 3.99 (br. s., 1H), 3.93 (dd, J=12.3, 2.2 Hz, 1H), 3.57 (br. s., 1H), 3.40 (dd, J=13.0, 4.0 Hz, 1H), 3.22 (dd, J=13.0, 2.4 Hz, 1H), 3.01 (br. s., 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062028B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-6ae884f5c1c94a16ba5b869ded7cfe3e |
| Source note | uspto-grants-2015_06 |