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1-(2-ethoxyethyl)-1H-benzimidazole
SpectraBase Compound ID FeD9BXTmY1I
InChI InChI=1S/C11H14N2O/c1-2-14-8-7-13-9-12-10-5-3-4-6-11(10)13/h3-6,9H,2,7-8H2,1H3
InChIKey JBJUUEWWQLMAJH-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKhR1xVZXFs
Name 1-(2-ethoxyethyl)-1H-benzimidazole
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/C11H14N2O/c1-2-14-8-7-13-9-12-10-5-3-4-6-11(10)13/h3-6,9H,2,7-8H2,1H3
InChIKey JBJUUEWWQLMAJH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_358
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: C29281; Labnumber: Bay1-0137; SBI_ID: SBI-000360
Synonyms 2-(1H-benzimidazol-1-yl)ethyl ethyl ether
Temperature 308 °C