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1H-benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-propynyl)-
SpectraBase Compound ID ISttas7A4XE
InChI InChI=1S/C17H13ClN2O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-21-14-9-7-13(18)8-10-14/h1,3-10H,11-12H2
InChIKey DVZDEFDDBNPVKC-UHFFFAOYSA-N
Mol Weight 296.76 g/mol
Molecular Formula C17H13ClN2O
Exact Mass 296.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KExv9xhEbto
Name 1H-benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-propynyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 296.071640746 u
Formula C17H13ClN2O
InChI InChI=1S/C17H13ClN2O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-21-14-9-7-13(18)8-10-14/h1,3-10H,11-12H2
InChIKey DVZDEFDDBNPVKC-UHFFFAOYSA-N
Molecular Weight 296.757 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8810
Solvent DMSO-d6
Source Vendor ID: NMR/13309626