4-Chlorophenyl 2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]ethyl ether

SpectraBase Compound ID	34zBcLt53mi
InChI	InChI=1S/C17H17ClN2OS/c1-2-20-16-6-4-3-5-15(16)19-17(20)22-12-11-21-14-9-7-13(18)8-10-14/h3-10H,2,11-12H2,1H3
InChIKey	VQWATLZUSQKCAJ-UHFFFAOYSA-N Google Search
Mol Weight	332.85 g/mol
Molecular Formula	C17H17ClN2OS
Exact Mass	332.075012 g/mol

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SpectraBase Spectrum ID	Iqxi3yubV7v
Name	1H-benzimidazole, 2-[[2-(4-chlorophenoxy)ethyl]thio]-1-ethyl-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	332.075012048 u
Formula	C17H17ClN2OS
InChI	InChI=1S/C17H17ClN2OS/c1-2-20-16-6-4-3-5-15(16)19-17(20)22-12-11-21-14-9-7-13(18)8-10-14/h3-10H,2,11-12H2,1H3
InChIKey	VQWATLZUSQKCAJ-UHFFFAOYSA-N
Molecular Weight	332.849 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_6037
Solvent	DMSO-d6
Source	Vendor ID: NMR/10211827; Lab Info: JSA; Lab Number: JSA-0000189