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Compound-#8I

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Compound-#8I
SpectraBase Compound ID G1C2dREdN3r
InChI InChI=1S/C19H20N2O2/c1-14-17(15-10-6-4-7-11-15)19(21(14)23,18(22)20(2)3)16-12-8-5-9-13-16/h4-13,17H,1-3H3
InChIKey DYVHEWQLODFEKJ-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L01tUXoonkl
Name Compound-#8I
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-14-17(15-10-6-4-7-11-15)19(21(14)23,18(22)20(2)3)16-12-8-5-9-13-16/h4-13,17H,1-3H3
InChIKey DYVHEWQLODFEKJ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 27 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3