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1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-
SpectraBase Compound ID Jrte7k1aNbC
InChI InChI=1S/C17H17ClN2O/c1-12-9-16-17(10-13(12)2)20(11-19-16)7-8-21-15-5-3-14(18)4-6-15/h3-6,9-11H,7-8H2,1-2H3
InChIKey VSSGEZOWBOUJFG-UHFFFAOYSA-N
Mol Weight 300.79 g/mol
Molecular Formula C17H17ClN2O
Exact Mass 300.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BroizBDnSjV
Name 1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.102940874 u
Formula C17H17ClN2O
InChI InChI=1S/C17H17ClN2O/c1-12-9-16-17(10-13(12)2)20(11-19-16)7-8-21-15-5-3-14(18)4-6-15/h3-6,9-11H,7-8H2,1-2H3
InChIKey VSSGEZOWBOUJFG-UHFFFAOYSA-N
Molecular Weight 300.789 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5130
Solvent DMSO-d6
Source Vendor ID: NMR/13289223