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BQIGENXXQQCPHR-STZFKDTASA-N
SpectraBase Compound ID KQR2oFYK0ki
InChI InChI=1S/C22H17NO2/c1-25-16-12-10-15(11-13-16)22(24)14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)23-21/h2-14,23H,1H3/b21-14-
InChIKey BQIGENXXQQCPHR-STZFKDTASA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jI14EknBgH
Name BQIGENXXQQCPHR-STZFKDTASA-N
Compound Number 5E-(R7=PARA-OME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17NO2
InChI InChI=1S/C22H17NO2/c1-25-16-12-10-15(11-13-16)22(24)14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)23-21/h2-14,23H,1H3/b21-14-
InChIKey BQIGENXXQQCPHR-STZFKDTASA-N
Literature Reference Author R.GAWINECKI,E.KOLEHMAINEN,H.LOGHMANI-KHOUZANI,B.OSMIALOWSKI, T.LOVASZ,P.ROSA
Literature Reference Citation EUR.J.ORG.CHEM.,2817(2006)
Solvent CDCl3
Source File Reference UWLU43440