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1-(4-Chlorobenzyl)-2-(2-thienyl)benzimidazole
SpectraBase Compound ID Aq4nvaLticM
InChI InChI=1S/C18H13ClN2S/c19-14-9-7-13(8-10-14)12-21-16-5-2-1-4-15(16)20-18(21)17-6-3-11-22-17/h1-11H,12H2
InChIKey SXQWXTHLJFHWGW-UHFFFAOYSA-N
Mol Weight 324.83 g/mol
Molecular Formula C18H13ClN2S
Exact Mass 324.048797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZCaGiXfzcb
Name 1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.048797301 u
Formula C18H13ClN2S
InChI InChI=1S/C18H13ClN2S/c19-14-9-7-13(8-10-14)12-21-16-5-2-1-4-15(16)20-18(21)17-6-3-11-22-17/h1-11H,12H2
InChIKey SXQWXTHLJFHWGW-UHFFFAOYSA-N
Molecular Weight 324.829 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2232
Solvent DMSO-d6
Source Vendor ID: NMR/13268482