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(5-chloro-1H-benzimidazol-2-yl)acetic acid
SpectraBase Compound ID 6EScSlBcnBG
InChI InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
InChIKey DHHUPGJLPIWIGU-UHFFFAOYSA-N
Mol Weight 210.62 g/mol
Molecular Formula C9H7ClN2O2
Exact Mass 210.019605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DGgOb4TW2e
Name (5-chloro-1H-benzimidazol-2-yl)acetic acid
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/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
InChIKey DHHUPGJLPIWIGU-UHFFFAOYSA-N
NMR Offset 18.0412
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4177
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/8311030; Labnumber: L-13,Ilovaiskyi; IOH_ID: IOH-004178
Temperature 297 °C