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| 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-5-(phenylmethoxy)-3H-indolium methyl sulphate |
| Einecs 281-442-3 |
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Predict NMR spectrum
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| InChI: |
1S/C29H31N2O.CH4O4S/c1-21-18-23-12-8-9-13-26(23)31(21)17-16-28-29(2,3)25-19-24(14-15-27(25)30(28)4)32-20-22-10-6-5-7-11-22;1-5-6(2,3)4/h5-17,19,21H,18,20H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey: |
RPSUEIMUIXLTJY-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
7 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
4.344 |
| cLogS: |
-5.1 |
| Polar surface: |
90.29 |
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Supplier
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Description
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Reference
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| leapchem
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2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-5-(phenylmethoxy)-3H-indolium methyl sulphate
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| sagechem
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2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-5-(phenylmethoxy)-3H-indolium methyl sulphate
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| jhchem
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(E)-5-(benzyloxy)-1,3,3-trimethyl-2-(2-(2-methylindolin-1-yl)vinyl)-3H-indol-1-ium methyl sulfate
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| cythchem
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| 2-[2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-5-(phenylmethoxy)-3H-indolium methyl sulphate |
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