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amino((2-((4-propoxybenzyl)thio)ethyl)amino)methaniminium chloride
SpectraBase Compound ID 68xq0SXyc4m
InChI InChI=1S/C13H22N3OS.ClH/c1-2-8-17-12-5-3-11(4-6-12)10-18-9-7-16-13(14)15;/h3-6,16H,2,7-10,14-15H2,1H3;1H/q+1;/p-1
InChIKey AGKKLJZGVTVBSJ-UHFFFAOYSA-M
Mol Weight 303.85 g/mol
Molecular Formula C13H22ClN3OS
Exact Mass 303.117211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eHhwJ4srP4
Name amino((2-((4-propoxybenzyl)thio)ethyl)amino)methaniminium 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/C13H22N3OS.ClH/c1-2-8-17-12-5-3-11(4-6-12)10-18-9-7-16-13(14)15;/h3-6,16H,2,7-10,14-15H2,1H3;1H/q+1;/p-1
InChIKey AGKKLJZGVTVBSJ-UHFFFAOYSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7455
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/10329083