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6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolinium chloride

View entire compound with spectra: 1 NMR

6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolinium chloride
SpectraBase Compound ID 4CggPeMtOU1
InChI InChI=1S/C17H18N2O4.ClH/c1-22-15-9-11-6-7-18-17(14(11)10-16(15)23-2)12-4-3-5-13(8-12)19(20)21;/h3-5,8-10,17-18H,6-7H2,1-2H3;1H
InChIKey MNSVTHVHUVHQCY-UHFFFAOYSA-N
Mol Weight 350.8 g/mol
Molecular Formula C17H19ClN2O4
Exact Mass 350.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38wd5OGu3lY
Name 6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolinium 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/C17H18N2O4.ClH/c1-22-15-9-11-6-7-18-17(14(11)10-16(15)23-2)12-4-3-5-13(8-12)19(20)21;/h3-5,8-10,17-18H,6-7H2,1-2H3;1H
InChIKey MNSVTHVHUVHQCY-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2630
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: NMR/10222575; Labnumber: GRI-0000003