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2-benzoyl-N-phenyl-4-pentenethioamide |
Molecular Formula: |
C18H17NOS |
Molecular Weight: |
295.405 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
BMHGYGSAUDCVBD-LILDFLRNCQ |
Smiles: |
C=CCC(C(=S)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
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Synthesis Reference |
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Synthesis, p. 1062, 1982
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Synonym Chemical Name(s) |
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2-benzoyl-N-phenylpent-4-enethioamide
2-benzoyl-N-phenyl-pent-4-enethioamide
2-benzoyl-N-phenyl-pent-4-enethioic acid amide
2-benzoyl-N-phenylpent-4-enthioamid
2-benzoyl-N-phénylpent-4-ènethioamide
2-ベンゾイル-N-フェニルペント-4-エネチオアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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