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3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one |
Molecular Formula: |
C19H18N2O |
Molecular Weight: |
290.365 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: |
YYEKLAIRWXRNNE-UHFFFAOYAL |
Smiles: |
CC1=CC=C(C=C1)C2=NC3(CC(=O)N3C2)C4=CC=C(C)C=C4 |
![Chemical structure of 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one](/molimg/1/big/4/4828.gif) |
Synthesis Reference |
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Journal of the American Chemical Society, 103, p. 1289, 1981 DOI: 10.1021/ja00395a082 |
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Synonym Chemical Name(s) |
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3,5-bis(p-tolyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-on 3,5-bis(4-méthylphényl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one 3,5-ビス(4-メチルフェニル)-1,4-ジアザビシクロ[3.2.0]ヘプト-3-エン-7-̊
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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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