HuagongsheHuagongshe Chemistry Print Report · For research reference only
6-bromo-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)one → 1'-pentyl-5-phenoxyspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 6-bromo-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)one | HCID 59263436 | — |
| Reactant | 5-bromo-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)one | HCID 59263495 | — |
| Product | 1'-pentyl-5-phenoxyspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one | HCID 59263378 | 10% |
Reaction Steps
Following the procedure as described in EXAMPLE 36, and making non-critical variations using 5-bromo-1′-pentylspiro[1-benzofuran-3,3′-indol]-2′(1′H)-one to replace 6-bromo-1′-pentylspiro[1-benzofuran-3,3′-indol]-2′(1′H)-one, the title compound was obtained (10% yield) as a colorless oil: 1H NMR (300 MHz, CDCl3) δ 7.32-7.10 (m, 5H), 7.06-6.82 (m, 6H), 6.42 (d, 1H), 4.95 (d, 1H), 4.71 (d, 1H), 3.82-3.62 (m, 2H), 1.75-1.63 (m, 2H), 1.43-1.34 (m, 4H), 0.85 (t, 3H); MS (ES+) m/z 400.4 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07700641B2 |
| Source dataset | uspto-grants-2010_04 |
| ORD ID | ord-0f168e4ad891499bb582fd56996b43c5 |
| Source note | uspto-grants-2010_04 |