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(4E)-3-hydroxy-5-phenyl-4-pentenamide |
Molecular Formula: |
C11H13NO2 |
Molecular Weight: |
191.23 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: |
WCOOSQZAEGPKKK-AOAAWXOSDP |
Smiles: |
NC(=O)CC(O)/C=C/C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 35, p. 1401, 1994
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Synonym Chemical Name(s) |
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(E)-3-hydroxy-5-phenylpent-4-enamide
(E)-3-hydroxy-5-phenyl-pent-4-enoic acid amide
(E)-3-hydroxy-5-phenyl-pent-4-enamide
(E)-3-hydroxy-5-phenylpent-4-enamid
(E)-3-hydroxy-5-phénylpent-4-enamide
(E)-3-ヒドロキシ-5-フェニルペント-4-エンアミド
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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 |
Related compounds |
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 Amides
Primary amines
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