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Triethylamine → 2-(4-but-2-ynyloxy-benzenesulfonylamino)-3-(5-bromo-1H-indol-3-yl)-propionic acid ethyl ester

HRID 1141436
Notes
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Reaction equation

HRID 1141436 reaction equation
[CH2:26]([C:27]#[C:28][CH3:29])[O:30][c:31]1[cH:32][cH:33][c:34]([S:37](=[O:38])(=[O:39])[Cl:40])[cH:35][cH:36]1.[CH2:8]([CH3:9])[O:10][C:11]([CH:12]([CH2:13][c:14]1[cH:15][nH:16][c:17]2[cH:18][cH:19][c:20]([Br:23])[cH:21][c:22]12)[NH2:24])=[O:25].[CH3:1][CH2:2][N:3]([CH2:4][CH3:5])[CH2:6][CH3:7]>>[CH2:8]([CH3:9])[O:10][C:11]([CH:12]([CH2:13][c:14]1[cH:15][nH:16][c:17]2[cH:18][cH:19][c:20]([Br:23])[cH:21][c:22]12)[NH:24][S:37]([c:34]1[cH:33][cH:32][c:31]([O:30][CH2:26][C:27]#[C:28][CH3:29])[cH:36][cH:35]1)(=[O:38])=[O:39])=[O:25]
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 111959284-But-2-ynyloxy-benzenesulfonyl chlorideHCID 14828752Ethyl 2-amino-3-(5-bromo-1H-indol-3-YL)propanoate

Product 1

HCID 578059912-(4-but-2-ynyloxy-benzenesulfonylamino)-3-(5-bromo-1H-indol-3-yl)-propionic acid ethyl ester

Sources & evidence

ORD record
ord-bec92d05b50e4df38b5ffb64853852af
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes