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1H-benzimidazole, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-

View entire compound with spectra: 1 NMR

1H-benzimidazole, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-
SpectraBase Compound ID HgYEgNaxrqG
InChI InChI=1S/C16H16N2O2S/c1-19-12-5-4-6-13(11-12)20-9-10-21-16-17-14-7-2-3-8-15(14)18-16/h2-8,11H,9-10H2,1H3,(H,17,18)
InChIKey MUAKPVGXTKHURN-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C16H16N2O2S
Exact Mass 300.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3BNKtUS0YN
Name 1H-benzimidazole, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-
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/C16H16N2O2S/c1-19-12-5-4-6-13(11-12)20-9-10-21-16-17-14-7-2-3-8-15(14)18-16/h2-8,11H,9-10H2,1H3,(H,17,18)
InChIKey MUAKPVGXTKHURN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1309
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/11229233