benzeneacetamide, N-(5-chloro-1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-methoxy-

SpectraBase Compound ID	Gr0nTOfEHWC
InChI	InChI=1S/C18H19ClN4O2/c1-10-15-17(22-23(3)18(15)20-11(2)16(10)19)21-14(24)9-12-5-7-13(25-4)8-6-12/h5-8H,9H2,1-4H3,(H,21,22,24)
InChIKey	MNICFOPCPCMMFP-UHFFFAOYSA-N Google Search
Mol Weight	358.83 g/mol
Molecular Formula	C18H19ClN4O2
Exact Mass	358.119654 g/mol

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SpectraBase Spectrum ID	eqxn8iPHdl
Name	benzeneacetamide, N-(5-chloro-1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-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/C18H19ClN4O2/c1-10-15-17(22-23(3)18(15)20-11(2)16(10)19)21-14(24)9-12-5-7-13(25-4)8-6-12/h5-8H,9H2,1-4H3,(H,21,22,24)
InChIKey	MNICFOPCPCMMFP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4233
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/17241694; Labnumber: KE-0670012