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2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
SpectraBase Compound ID H7sIbJ6NPp0
InChI InChI=1S/C18H18ClN3O2/c1-3-22-16-10-5-4-9-15(16)20-18(22)21-17(23)12(2)24-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKey VULLUNKUJFBGTK-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaSzOa7gjGM
Name 2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
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/C18H18ClN3O2/c1-3-22-16-10-5-4-9-15(16)20-18(22)21-17(23)12(2)24-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKey VULLUNKUJFBGTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5333
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: UZI/8151136; UBI_ID: UBI-005335
Temperature 313 °C