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6',7'-dimethoxy-1'-(methylcarbamoyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'-ium chloride
SpectraBase Compound ID 71yDaLaZJxH
InChI InChI=1S/C17H24N2O3.ClH/c1-18-16(20)15-11-8-13(21-2)14(22-3)9-12(11)17(10-19-15)6-4-5-7-17;/h8-9,15,19H,4-7,10H2,1-3H3,(H,18,20);1H
InChIKey KGLUWBAUFPZXLR-UHFFFAOYSA-N
Mol Weight 340.85 g/mol
Molecular Formula C17H25ClN2O3
Exact Mass 340.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RvtuTqOx33
Name 6',7'-dimethoxy-1'-(methylcarbamoyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'-ium 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/C17H24N2O3.ClH/c1-18-16(20)15-11-8-13(21-2)14(22-3)9-12(11)17(10-19-15)6-4-5-7-17;/h8-9,15,19H,4-7,10H2,1-3H3,(H,18,20);1H
InChIKey KGLUWBAUFPZXLR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_129
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/11249759