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

SpectraBase Compound ID	E3HsiO26sZs
InChI	InChI=1S/C16H13ClN2O2/c1-21-12-6-7-13(15(20)8-12)16-14(9-18-19-16)10-2-4-11(17)5-3-10/h2-9,20H,1H3,(H,18,19)
InChIKey	KSGVQCLVXCCSCL-UHFFFAOYSA-N Google Search
Mol Weight	300.74 g/mol
Molecular Formula	C16H13ClN2O2
Exact Mass	300.066555 g/mol

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SpectraBase Spectrum ID	CRrMM5nUF1j
Name	phenol, 2-[4-(4-chlorophenyl)-1H-pyrazol-3-yl]-5-methoxy-
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/C16H13ClN2O2/c1-21-12-6-7-13(15(20)8-12)16-14(9-18-19-16)10-2-4-11(17)5-3-10/h2-9,20H,1H3,(H,18,19)
InChIKey	KSGVQCLVXCCSCL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6743
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/18251419; Labnumber: 2312323