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JJQDBQUAPIOYTN-UHFFFAOYSA-N
SpectraBase Compound ID 93XdnZzlhG5
InChI InChI=1S/C20H20N2O2/c21-17-5-1-3-7-19(17)23-13-15-9-11-16(12-10-15)14-24-20-8-4-2-6-18(20)22/h1-12H,13-14,21-22H2
InChIKey JJQDBQUAPIOYTN-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Qd05z6zLEN
Name JJQDBQUAPIOYTN-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20N2O2
InChI InChI=1S/C20H20N2O2/c21-17-5-1-3-7-19(17)23-13-15-9-11-16(12-10-15)14-24-20-8-4-2-6-18(20)22/h1-12H,13-14,21-22H2
InChIKey JJQDBQUAPIOYTN-UHFFFAOYSA-N
Literature Reference Author R.MORENO-CORRAL,H.HOEPFL,L.MACHI-LARA,K.O.LARA
Literature Reference Citation EUR.J.ORG.CHEM.,2011,2148(2011)
Literature Reference DOI 10.1002/ejoc.201001312
Molecular Weight 320.391 g/mol
Solvent CDCl3
Source File Reference UWBT20724