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Thiazol-2-amine, 5-(2-benzimidazolyl)-
SpectraBase Compound ID LZRj2WUAhFV
InChI InChI=1S/C10H8N4S/c11-10-12-5-8(15-10)9-13-6-3-1-2-4-7(6)14-9/h1-5H,(H2,11,12)(H,13,14)
InChIKey QBMUPJYVBQBQFO-UHFFFAOYSA-N
Mol Weight 216.26 g/mol
Molecular Formula C10H8N4S
Exact Mass 216.046967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hg1IOiqU0lr
Name 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-ylamine
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/C10H8N4S/c11-10-12-5-8(15-10)9-13-6-3-1-2-4-7(6)14-9/h1-5H,(H2,11,12)(H,13,14)
InChIKey QBMUPJYVBQBQFO-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1142
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/8231034; Labnumber: KGD-406; IOH_ID: IOH-001143
Synonyms 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
Temperature 313 °C