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2-[(4-chlorobenzyl)(2-pyridinyl)amino]-N,N,N-trimethylethanaminium iodide
SpectraBase Compound ID JXQqfM8KKNA
InChI InChI=1S/C17H23ClN3.HI/c1-21(2,3)13-12-20(17-6-4-5-11-19-17)14-15-7-9-16(18)10-8-15;/h4-11H,12-14H2,1-3H3;1H/q+1;/p-1
InChIKey GNSYGBZJSKBLJK-UHFFFAOYSA-M
Mol Weight 431.75 g/mol
Molecular Formula C17H23ClIN3
Exact Mass 431.06252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HAlzyQ5dj6
Name 2-[(4-chlorobenzyl)(2-pyridinyl)amino]-N,N,N-trimethylethanaminium iodide
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/C17H23ClN3.HI/c1-21(2,3)13-12-20(17-6-4-5-11-19-17)14-15-7-9-16(18)10-8-15;/h4-11H,12-14H2,1-3H3;1H/q+1;/p-1
InChIKey GNSYGBZJSKBLJK-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2221
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: D01858; Labnumber: MAKAR-0098; SBI_ID: SBI-002223
Temperature 318 °C