Dichloromethane → HCID 178477032, compound

HRID 1570592Notes

Reaction equation

HRID 1570592 reaction equation
[C:44]([CH3:45])(=[S:46])[OH:47].[CH3:1][N:2]1[CH:3]([C:8](=[O:9])[N:10]([CH3:11])[CH3:12])[CH2:4][CH:5]([OH:7])[CH2:6]1.[Cl:53][CH2:54][Cl:55].[O:32]=[C:33]([O:34][CH2:35][CH3:36])[N:37]=[N:38][C:39]([O:40][CH2:41][CH3:42])=[O:43].[O:48]1[CH2:49][CH2:50][CH2:51][CH2:52]1.[c:13]1([P:14]([c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[cH:27][cH:28][cH:29][cH:30][cH:31]1>>[CH3:1][N:2]1[CH:3]([C:8](=[O:9])[N:10]([CH3:11])[CH3:12])[CH2:4][CH:5]([S:46][C:44]([CH3:45])=[O:47])[CH2:6]1

Participants

7

Reactant 6

HCID 6344DichloromethaneHCID 8028TetrahydrofuranHCID 11776TriphenylphosphineHCID 220568ethyl N-ethoxycarbonyliminocarbamateHCID 19907144HCID 19907144, compoundHCID 178418634HCID 178418634, compound

Product 1

HCID 178477032HCID 178477032, compound

Sources & evidence

ORD record
ord-d2fa7c7bc599447899c4e8fec8f8a193
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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