HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 18452815, compound → 5-Bromo-1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-2,3-dihydro-1H-indol-1-yl)-2(1H)-pyrazinone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 18452815 | HCID 18452815 | — |
| Reactant | 3,5-dibromo-1-(1-ethylpropyl)-2(1H)-pyrazinone | HCID 22004322 | — |
| Product | 5-Bromo-1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-2,3-dihydro-1H-indol-1-yl)-2(1H)-pyrazinone | HCID 10222990 | — |
Reaction Steps
Prepared in a similar fashion as described for Example 413 using 3,5-dibromo-1-(1-ethylpropyl)-2(1H)-pyrazinone and 5-methoxy-7-methylindoline hydrochloride as the starting materials. mp 152-154° C.; 1H NMR (300 MHz, CDCl3): δ 6.73 (s, 1 H), 6.67 (s, 1 H), 6.59 (d, J=1.9 Hz, 1 H), 4.84-4.76 (m, 1 H), 4.38 (t, J=7.7 Hz, 2 H), 3.78 (s, 3 H), 3.05 (t, J=7.7 Hz, 2 H), 2.06 (s, 3 H), 1.87-1.73 (m, 2 H), 1.70-1.59 (m, 2 H), 0.89 (t, J=7.3 Hz, 6H); HRMS (ESI) calcd for C19H25N3O2Br (M+H)+: 406.1130; found m/z 406.1125.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07319100B2 |
| Source dataset | uspto-grants-2008_01 |
| ORD ID | ord-b7349177785b40c48c0b79416b727d16 |
| Source note | uspto-grants-2008_01 |