For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-GLUTARIMIDO-ETHYL)-ISOCHINOLIN

View entire compound with spectra: 2 NMR

3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-GLUTARIMIDO-ETHYL)-ISOCHINOLIN
SpectraBase Compound ID LXDX0eHMr3l
InChI InChI=1S/C18H22N2O4/c1-23-15-10-12-6-8-19-14(13(12)11-16(15)24-2)7-9-20-17(21)4-3-5-18(20)22/h10-11H,3-9H2,1-2H3
InChIKey IANOFGIXCZNNNA-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4QnEgGPImj0
Name 1-(2-[2,6-Dioxo-piperidin-1-yl]-ethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline
CAS Registry Number 56998-19-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N2O4
InChI InChI=1S/C18H22N2O4/c1-23-15-10-12-6-8-19-14(13(12)11-16(15)24-2)7-9-20-17(21)4-3-5-18(20)22/h10-11H,3-9H2,1-2H3
InChIKey IANOFGIXCZNNNA-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