1-[6-Hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethyl-4,5,6,7-tetrahydro-2H-indazol-5-yl]-ethanone

SpectraBase Compound ID	BVyVTAkRkUP
InChI	InChI=1S/C18H22N2O4/c1-9-15-12(20-19-9)8-18(3,23)17(10(2)21)16(15)11-5-6-13(22)14(7-11)24-4/h5-7,16-17,22-23H,8H2,1-4H3,(H,19,20)
InChIKey	NJYBZOMUTUUJFM-UHFFFAOYSA-N Google Search
Mol Weight	330.38 g/mol
Molecular Formula	C18H22N2O4
Exact Mass	330.157957 g/mol

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SpectraBase Spectrum ID	FXNUgN8Il4g
Name	1-[6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3,6-dimethyl-4,5,6,7-tetrahydro-2H-indazol-5-yl]ethanone
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/C18H22N2O4/c1-9-15-12(20-19-9)8-18(3,23)17(10(2)21)16(15)11-5-6-13(22)14(7-11)24-4/h5-7,16-17,22-23H,8H2,1-4H3,(H,19,20)
InChIKey	NJYBZOMUTUUJFM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_127
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/8267011; Labnumber: MGU-0004671