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(1-S)-N-PROPYL-1-BENZYL-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 4poNQRAfOCR
InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-16-12-19-20(23-14-22-19)13-17(16)18(21)11-15-6-4-3-5-7-15/h3-7,12-13,18H,2,8-11,14H2,1H3/t18-/m0/s1
InChIKey SBYWPUOEYZOXNN-SFHVURJKSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6egrbo0Ct0l
Name (1-S)-N-PROPYL-1-BENZYL-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO2
InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-16-12-19-20(23-14-22-19)13-17(16)18(21)11-15-6-4-3-5-7-15/h3-7,12-13,18H,2,8-11,14H2,1H3/t18-/m0/s1
InChIKey SBYWPUOEYZOXNN-SFHVURJKSA-N
Literature Reference Author N.CABEDO,I.ANDREU,M.C.R.D.ARELLANO,A.CHAGRAOUI,A.SERRANO,A.B ERMEJO,P.PROTAIS,D.C
Literature Reference Citation J.MED.CHEM.,44,1794(2001)
Literature Reference DOI 10.1021/jm001128u
Molecular Weight 309.408 g/mol
Sample ID 44535
Solvent CDCl3