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5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-ylformamide
SpectraBase Compound ID 9uFpHkixyUk
InChI InChI=1S/C11H8N4OS/c16-6-13-11-12-5-9(17-11)10-14-7-3-1-2-4-8(7)15-10/h1-6H,(H,14,15)(H,12,13,16)
InChIKey LVFLFDMBNXLKCY-UHFFFAOYSA-N
Mol Weight 244.27 g/mol
Molecular Formula C11H8N4OS
Exact Mass 244.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cnRgjWg24U
Name 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-ylformamide
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/C11H8N4OS/c16-6-13-11-12-5-9(17-11)10-14-7-3-1-2-4-8(7)15-10/h1-6H,(H,14,15)(H,12,13,16)
InChIKey LVFLFDMBNXLKCY-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_643
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/8231032; Labnumber: KGD-404; IOH_ID: IOH-000644
Temperature 313 °C