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3-[(1R)-1-PHENYLETHYL]-6-CHLORO-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE
SpectraBase Compound ID BwpvOWN80eG
InChI InChI=1S/C17H14ClF3N2O/c1-10(11-5-3-2-4-6-11)23-15(17(19,20)21)13-9-12(18)7-8-14(13)22-16(23)24/h2-10,15H,1H3,(H,22,24)/t10-,15+/m1/s1
InChIKey CWNQZXBPYGDRCE-BMIGLBTASA-N
Mol Weight 354.76 g/mol
Molecular Formula C17H14ClF3N2O
Exact Mass 354.074675 g/mol
Enantiomer InChIKey CWNQZXBPYGDRCE-ZUZCIYMTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
General Scope of 1,4-Diastereoselective Additions to a 2(3H)-Quinazolinone:  Practical Preparation of HIV Therapeutics The Journal of Organic Chemistry 2002
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