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endo-1,2,3,4-tetrahydro-N-methyl-9-(beta-phenylethyl)-1,4-iminonaphthalin-2,3-dicarboximide
SpectraBase Compound ID 2wafUKPVjPi
InChI InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-9-14(15)18(16)23(19)12-11-13-7-3-2-4-8-13/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey AGRIXGKOTRQEIH-RDGPPVDQSA-N
Mol Weight 332.4 g/mol
Molecular Formula C21H20N2O2
Exact Mass 332.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Agmxh8mnh8
Name ENDO-1,2,3,4-TETRAHYDRO-N-METHYL-9-(BETA-PHENYLETHYL)-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
CAS Registry Number 123542-32-5
Compound Number 6.9E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20N2O2
InChI InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-9-14(15)18(16)23(19)12-11-13-7-3-2-4-8-13/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey AGRIXGKOTRQEIH-RDGPPVDQSA-N
Literature Reference Author R.P.KREHER,J.SEUBERT,D.SCHMITT,G.USE,N.KOHL,T.MULETA
Literature Reference Citation CHEM.BER.,123,381(1990)
Literature Reference DOI 10.1002/cber.19901230225
Molecular Weight 332.402 g/mol
Solvent CDCl3
Source File Reference UWED14186