HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-butanamide → HCID 19766191, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-butanamide | HCID 21836609 | — |
| Reactant | 4'-Bromomethyl-2-trifluoromethyl-1,1'-biphenyl | HCID 22246990 | — |
| Product | HCID 19766191 | HCID 19766191 | — |
Reaction Steps
Prepared from 3-benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-butanamide (Example 51, Step A) and 4'-bromomethyl-2-trifluoromethyl-1,1'-biphenyl by the procedure described in Example 1, Step K. 1H NMR (300 MHz,CDCl3): 1.37 (s,3H), 1.39 (s,3H), 1.73 (m,1H), 2.2-2.6 (m,5H), 4.50 (m,1H), 4.82 (d,15 Hz,1H), 5.06 (s,2H), 5.29 (d,15 Hz,1H), 5.65 (s,1H), 6.70 (d,7 Hz,1H), 7.1-7.4 (m,14H), 7.44 (t,8 Hz,1H), 7.52 (t,8 Hz,1H), 7.71 (d,8 Hz,1H). FAB-MS: calculated for C37H36F3N3O4 643; found 644 (M+H,55%).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05206235 |
| Source dataset | uspto-grants-1993_04 |
| ORD ID | ord-75d71d095d8b4ac9bc4f541bdb8e161e |
| Source note | uspto-grants-1993_04 |