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amino(3-(2-((3-chloro-4-ethoxybenzyl)thio)ethyl)guanidino)methaniminium chloride

View entire compound with spectra: 1 NMR

amino(3-(2-((3-chloro-4-ethoxybenzyl)thio)ethyl)guanidino)methaniminium chloride
SpectraBase Compound ID kvtrzauZU3
InChI InChI=1S/C13H21ClN5OS.ClH/c1-2-20-11-4-3-9(7-10(11)14)8-21-6-5-18-13(17)19-12(15)16;/h3-4,7H,2,5-6,8,15-16H2,1H3,(H3,17,18,19);1H/q+1;/p-1
InChIKey YUPTYUCTKSCTDH-UHFFFAOYSA-M
Mol Weight 366.31 g/mol
Molecular Formula C13H21Cl2N5OS
Exact Mass 365.084387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4srBdKSuoB
Name amino(3-(2-((3-chloro-4-ethoxybenzyl)thio)ethyl)guanidino)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/C13H21ClN5OS.ClH/c1-2-20-11-4-3-9(7-10(11)14)8-21-6-5-18-13(17)19-12(15)16;/h3-4,7H,2,5-6,8,15-16H2,1H3,(H3,17,18,19);1H/q+1;/p-1
InChIKey YUPTYUCTKSCTDH-UHFFFAOYSA-M
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12384
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 100495; Labnumber: LAM-222; VK_ID: VK-012389
Temperature 318 °C