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3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-2'-PYRROLIDON-1'-YLETHYL)-ISOQUINOLIN
SpectraBase Compound ID 8ykktdlNOgH
InChI InChI=1S/C17H22N2O3/c1-21-15-10-12-5-7-18-14(13(12)11-16(15)22-2)6-9-19-8-3-4-17(19)20/h10-11H,3-9H2,1-2H3
InChIKey MVOUBBVCGQVUKE-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUs1ts6Fn76
Name 1-(2-[Pyrrolidin-2-on-1-yl]-ethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline
CAS Registry Number 70241-07-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O3
InChI InChI=1S/C17H22N2O3/c1-21-15-10-12-5-7-18-14(13(12)11-16(15)22-2)6-9-19-8-3-4-17(19)20/h10-11H,3-9H2,1-2H3
InChIKey MVOUBBVCGQVUKE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Verchere, D. Rousselle, C. Viel, Org. Magn. Resonance 11, 395 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3