HuagongsheHuagongshe Chemistry Print Report · For research reference only
(1R)-8,9-Dichloro-1,3-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine → HCID 59264536, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (1R)-8,9-Dichloro-1,3-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine | HCID 59264538 | — |
| Reactant | HCID 59264540 | HCID 59264540 | — |
| Product | HCID 59264536 | HCID 59264536 | — |
Reaction Steps
Compound 11 was prepared from (S)-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine utilizing a similar procedure as described herein for the preparation of Compound 9. 1H NMR (400 MHz, CDCl3) δ 7.18 (d, J=8 Hz, 1H), 6.92 (d, J=8 Hz, 1H), 3.94-3.88 (m, 1H), 3.29 (ddd, J=15, 12, 2 Hz, 1H), 2.98-2.93 (m, 1H), 2.90 (ddd, J=15, 6, 1 Hz; 1H), 2.36-2.32 (m, 4H) 2.13 (t, J=11 Hz, 1H), 1.33 (d, J=7 Hz, 3H). MS calculated for C12H15Cl2N+H: 288, observed: 288.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07704993B2 |
| Source dataset | uspto-grants-2010_04 |
| ORD ID | ord-c9e693daae9f4b93b19a6488ebed315f |
| Source note | uspto-grants-2010_04 |