Debug Info

object
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_id
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6r1moSsqYo0
compoundID
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6r1moSsqYo0
ambiguous
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names
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name
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2-Carbomethoxy-3-(2-chloro-phenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine
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recordSources
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properties
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similarCompounds
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2-Carbomethoxy-3-(2-chloro-phenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine
SpectraBase Compound ID 6r1moSsqYo0
InChI InChI=1S/C19H18ClNO4S/c1-23-14-8-11-10-21-17(12-6-4-5-7-13(12)20)18(19(22)25-3)26-16(11)9-15(14)24-2/h4-9,21H,10H2,1-3H3
InChIKey BYOZMQLEDCRFIR-UHFFFAOYSA-N
Mol Weight 391.87 g/mol
Molecular Formula C19H18ClNO4S
Exact Mass 391.064507 g/mol
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