[1-(1H-Benzoimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetic acid, methyl ester

SpectraBase Compound ID	HDSfWQvk3ge
InChI	InChI=1S/C13H12N4O3/c1-20-12(19)7-8-6-11(18)17(16-8)13-14-9-4-2-3-5-10(9)15-13/h2-6,18H,7H2,1H3,(H,14,15)
InChIKey	WXZOESBZOHFYIS-UHFFFAOYSA-N Google Search
Mol Weight	272.26 g/mol
Molecular Formula	C13H12N4O3
Exact Mass	272.09094 g/mol

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SpectraBase Spectrum ID	LKWhRrJH76a
Name	1H-pyrazole-3-acetic acid, 1-(1H-benzimidazol-2-yl)-5-hydroxy-, methyl 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/C13H12N4O3/c1-20-12(19)7-8-6-11(18)17(16-8)13-14-9-4-2-3-5-10(9)15-13/h2-6,18H,7H2,1H3,(H,14,15)
InChIKey	WXZOESBZOHFYIS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6320
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/17311886; Labnumber: PRE-0000104