phenol, 2-[4-(4-chlorophenyl)-1H-pyrazol-3-yl]-5-ethoxy-

SpectraBase Compound ID	87u3O4HUm2c
InChI	InChI=1S/C17H15ClN2O2/c1-2-22-13-7-8-14(16(21)9-13)17-15(10-19-20-17)11-3-5-12(18)6-4-11/h3-10,21H,2H2,1H3,(H,19,20)
InChIKey	SYQLUJFPFXBQCC-UHFFFAOYSA-N Google Search
Mol Weight	314.77 g/mol
Molecular Formula	C17H15ClN2O2
Exact Mass	314.082205 g/mol

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SpectraBase Spectrum ID	G7yumOxCZUx
Name	phenol, 2-[4-(4-chlorophenyl)-1H-pyrazol-3-yl]-5-ethoxy-
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/C17H15ClN2O2/c1-2-22-13-7-8-14(16(21)9-13)17-15(10-19-20-17)11-3-5-12(18)6-4-11/h3-10,21H,2H2,1H3,(H,19,20)
InChIKey	SYQLUJFPFXBQCC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6742
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/18251418; Labnumber: 2312320