Dichloromethane → HCID 57124729, compound
Reaction equation
[CH2:1]([CH:2]=[CH2:3])[CH:4]1[C:5](=[O:56])[CH2:6][CH2:7][CH:8]([CH3:55])[CH:9]([C:43](=[CH:44][CH:45]2[CH2:46][CH:47]([O:52][CH3:53])[CH:48]([OH:51])[CH2:49][CH2:50]2)[CH3:54])[O:10][C:11](=[O:42])[CH:12]2[CH2:13][CH2:14][CH2:15][CH2:16][N:17]2[C:18](=[O:41])[C:19](=[O:40])[C:20]2([OH:39])[CH:21]([CH3:38])[CH2:22][CH:23]([O:36][CH3:37])[CH:24]([CH:25]([O:33][CH3:34])[CH2:26][CH:27]([CH3:32])[CH2:28][C:29]([CH3:31])=[CH:30]1)[O:35]2.[CH2:79]([Cl:80])[Cl:81].[CH3:82][N:83]([CH3:84])[c:85]1[cH:86][cH:87][n:88][cH:89][cH:90]1.[CH:57]([N:58]([CH:59]([CH3:60])[CH3:61])[CH2:62][CH3:63])([CH3:64])[CH3:65].[N+:66](=[O:67])([O-:68])[c:69]1[c:70]([S:75](=[O:76])(=[O:77])[Cl:78])[cH:71][cH:72][cH:73][cH:74]1>>[CH2:1]([CH:2]=[CH2:3])[CH:4]1[C:5](=[O:56])[CH2:6][CH2:7][CH:8]([CH3:55])[CH:9]([C:43](=[CH:44][CH:45]2[CH2:46][CH:47]([O:52][CH3:53])[CH:48]([O:51][S:75]([c:70]3[c:69]([N+:66](=[O:67])[O-:68])[cH:74][cH:73][cH:72][cH:71]3)(=[O:76])=[O:77])[CH2:49][CH2:50]2)[CH3:54])[O:10][C:11](=[O:42])[CH:12]2[CH2:13][CH2:14][CH2:15][CH2:16][N:17]2[C:18](=[O:41])[C:19](=[O:40])[C:20]2([OH:39])[CH:21]([CH3:38])[CH2:22][CH:23]([O:36][CH3:37])[CH:24]([CH:25]([O:33][CH3:34])[CH2:26][CH:27]([CH3:32])[CH2:28][C:29]([CH3:31])=[CH:30]1)[O:35]2Participants
6
Sources & evidence
- ORD record
- ord-a647623368c042b8884549166bb9eca4
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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