HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-t-butoxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-benzazepin-3(R)-yl]butanamide → HCID 22850230, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-t-butoxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-benzazepin-3(R)-yl]butanamide | HCID 10474604 | — |
| Reactant | 1,1'-Biphenyl, 4'-(bromomethyl)-2-nitro- | HCID 11779072 | — |
| Product | HCID 22850230 | HCID 22850230 | — |
Reaction Steps
Prepared from 4-bromomethyl-2'-nitro-1,1'-biphenyl (Example 1, Step K) and 3-t-butoxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]-butanamide (Example 1, Step I) by the procedure described in Example 1, Step Q. 1H NMR (400 MHz, CDCl3): 1.34 (s, 6H), 1.41 (s, 9H), 1.83 (m, 1H), 2.35-2.70 (m, 5H), 4.50 (m, 1H), 4.84 (d, 15 Hz, 1H), 5.23 (d, 15 Hz, 1H), 5.27 (s, 1H), 6.64 (d, 7 Hz, 1H), 7.1-7.6 (m, 11H), 7.80 (d, 8 Hz, 1H). FAB-MS: calculated for C33H38N4O6 586; found 587(M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05283241 |
| Source dataset | uspto-grants-1994_02 |
| ORD ID | ord-f4890b4c3e214d189e903da1f75ef3e0 |
| Source note | uspto-grants-1994_02 |