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amino{[4-(4-aminophenyl)-1,3-thiazol-2-yl]amino}methaniminium
SpectraBase Compound ID BhEdD6CWmKS
InChI InChI=1S/C10H11N5S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,11H2,(H4,12,13,14,15)/p+1
InChIKey DNOBLWACXFIIRX-UHFFFAOYSA-O
Mol Weight 234.3 g/mol
Molecular Formula C10H12N5S
Exact Mass 234.081342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9Q59bGeBXD
Name amino{[4-(4-aminophenyl)-1,3-thiazol-2-yl]amino}methaniminium
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/C10H11N5S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,11H2,(H4,12,13,14,15)/p+1
InChIKey DNOBLWACXFIIRX-UHFFFAOYSA-O
NMR Offset 15.2017
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2461
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: ZI/6066214; Labnumber: NAP-300007; IOH_ID: IOH-002462
Temperature 323 °C