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3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-SUCCINIMIDOETHYL)-ISOQUINOLIN
SpectraBase Compound ID 2pGzaBqt67f
InChI InChI=1S/C17H20N2O4/c1-22-14-9-11-5-7-18-13(12(11)10-15(14)23-2)6-8-19-16(20)3-4-17(19)21/h9-10H,3-8H2,1-2H3
InChIKey SEPSVNHUXLTUKO-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lke9AHreD2d
Name 1-(2-Succinimidyl-ethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline
CAS Registry Number 14421-49-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O4
InChI InChI=1S/C17H20N2O4/c1-22-14-9-11-5-7-18-13(12(11)10-15(14)23-2)6-8-19-16(20)3-4-17(19)21/h9-10H,3-8H2,1-2H3
InChIKey SEPSVNHUXLTUKO-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