John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D0Y57EfWka SpectraBase Spectrum ID=1Jiij6FATcq

(accessed ).
1,4-dihydro-9-(p-methoxyphenyl)-1,2,4-trimethyl-1,4-ethenoisoquinolin-3-(2H)-one
SpectraBase Compound ID D0Y57EfWka
InChI InChI=1S/C21H21NO2/c1-20-13-18(14-9-11-15(24-4)12-10-14)21(2,19(23)22(20)3)17-8-6-5-7-16(17)20/h5-13H,1-4H3
InChIKey AUXPVNYJWWELNP-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C21H21NO2
Exact Mass 319.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Jiij6FATcq
Name 1,4-dihydro-9-(p-methoxyphenyl)-1,2,4-trimethyl-1,4-ethenoisoquinolin-3-(2H)-one
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Formula C21H21NO2
InChI InChI=1S/C21H21NO2/c1-20-13-18(14-9-11-15(24-4)12-10-14)21(2,19(23)22(20)3)17-8-6-5-7-16(17)20/h5-13H,1-4H3
InChIKey AUXPVNYJWWELNP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 41278M
Solvent CDCl3
SpectraBase Batch ID F4TiaOB3vCc