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amino((4-(4-chlorophenyl)thiazol-2-yl)amino)methaniminium chloride
SpectraBase Compound ID 8EzR5sEoXLn
InChI InChI=1S/C10H10ClN4S.ClH/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13;/h1-5H,12-13H2,(H,14,15);1H/q+1;/p-1
InChIKey MGICBHVCRRMZPL-UHFFFAOYSA-M
Mol Weight 289.18 g/mol
Molecular Formula C10H10Cl2N4S
Exact Mass 288.000323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOt2uZtUU6D
Name amino((4-(4-chlorophenyl)thiazol-2-yl)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/C10H10ClN4S.ClH/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13;/h1-5H,12-13H2,(H,14,15);1H/q+1;/p-1
InChIKey MGICBHVCRRMZPL-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9844
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: F36375; Labnumber: VGU-113471