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2H-pyrazino[2,1-a]isoquinolinium, 3-(2-ethoxy-2-oxoethyl)-1,3,4,6,7,11b-hexahydro-4-oxo-, chloride
SpectraBase Compound ID KH84hjVdZao
InChI InChI=1S/C16H20N2O3.ClH/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13;/h3-6,13-14,17H,2,7-10H2,1H3;1H
InChIKey CZHDRQHEGCGXME-UHFFFAOYSA-N
Mol Weight 324.81 g/mol
Molecular Formula C16H21ClN2O3
Exact Mass 324.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxrakEP2Nev
Name 2H-pyrazino[2,1-a]isoquinolinium, 3-(2-ethoxy-2-oxoethyl)-1,3,4,6,7,11b-hexahydro-4-oxo-, chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N2O3.ClH/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13;/h3-6,13-14,17H,2,7-10H2,1H3;1H
InChIKey CZHDRQHEGCGXME-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7963
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/003182; IOH_ID: IOH-014968
Temperature 297 °C