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Dimethylamine → HCID 57750395, compound

HRID 664231
Notes
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Reaction equation

HRID 664231 reaction equation
[CH2:24]1[O:25][CH2:26][CH2:27][CH2:28]1.[CH2:33]([N+:34]([CH2:35][CH2:36][CH2:37][CH3:38])([CH2:39][CH2:40][CH2:41][CH3:42])[CH2:43][CH2:44][CH2:45][CH3:46])[CH2:47][CH2:48][CH3:49].[CH3:1][S:2]([O:3][CH2:6][CH2:7][CH:8]([c:9]1[cH:10][cH:11][c:12]([Cl:15])[cH:13][cH:14]1)[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])(=[O:4])=[O:5].[CH3:29][NH:30][CH3:31].[I-:32]>>[CH2:6]([CH2:7][CH:8]([c:9]1[cH:10][cH:11][c:12]([Cl:15])[cH:13][cH:14]1)[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[N:30]([CH3:29])[CH3:31]
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 674DimethylamineHCID 8028TetrahydrofuranHCID 16028TetrabutylammoniumHCID 30165Iodide IonHCID 577504033-(Tert-butoxycarbonylamino)-3-(4-chlorophenyl)propyl methanesulfonate

Product 1

HCID 57750395HCID 57750395, compound

Sources & evidence

ORD record
ord-f8f1509145b744168b8a2b9fcc09b25a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes