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isoquinolinium, 1,2,3,4-tetrahydro-3-methyl-1-(2-phenylethyl)-, chloride
SpectraBase Compound ID LqNwK9FDWP9
InChI InChI=1S/C18H21N.ClH/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15;/h2-10,14,18-19H,11-13H2,1H3;1H
InChIKey BZSFAMQGWIUWOE-UHFFFAOYSA-N
Mol Weight 287.83 g/mol
Molecular Formula C18H22ClN
Exact Mass 287.144077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3pkuTtiP5T
Name isoquinolinium, 1,2,3,4-tetrahydro-3-methyl-1-(2-phenylethyl)-, 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/C18H21N.ClH/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15;/h2-10,14,18-19H,11-13H2,1H3;1H
InChIKey BZSFAMQGWIUWOE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2600
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: AG-205/5090453; Labnumber: AGG-665; IOH_ID: IOH-009603