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1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, ethyl ester

View entire compound with spectra: 1 NMR

1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, ethyl ester
SpectraBase Compound ID Exo8bDSQqYP
InChI InChI=1S/C13H13N5O3/c1-2-20-10(19)7-18-9-6-4-3-5-8(9)15-13(18)11-12(14)17-21-16-11/h3-6H,2,7H2,1H3,(H2,14,17)
InChIKey MEXYDCGTNFLIOA-UHFFFAOYSA-N
Mol Weight 287.28 g/mol
Molecular Formula C13H13N5O3
Exact Mass 287.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcAjUMHPH3t
Name 1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, ethyl ester
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/C13H13N5O3/c1-2-20-10(19)7-18-9-6-4-3-5-8(9)15-13(18)11-12(14)17-21-16-11/h3-6H,2,7H2,1H3,(H2,14,17)
InChIKey MEXYDCGTNFLIOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8330
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: ZERO/005100; IOH_ID: IOH-015335