2-(4-methoxyphenyl)-N'-[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide

SpectraBase Compound ID	18r6s3YrbJO
InChI	InChI=1S/C21H20N6O2/c1-14-3-7-16(8-4-14)27-21-18(12-24-27)20(22-13-23-21)26-25-19(28)11-15-5-9-17(29-2)10-6-15/h3-10,12-13H,11H2,1-2H3,(H,25,28)(H,22,23,26)
InChIKey	FXJPCOOIORFZSQ-UHFFFAOYSA-N Google Search
Mol Weight	388.43 g/mol
Molecular Formula	C21H20N6O2
Exact Mass	388.164774 g/mol

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SpectraBase Spectrum ID	Ea258cSLDWx
Name	2-(4-methoxyphenyl)-N'-[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide
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/C21H20N6O2/c1-14-3-7-16(8-4-14)27-21-18(12-24-27)20(22-13-23-21)26-25-19(28)11-15-5-9-17(29-2)10-6-15/h3-10,12-13H,11H2,1-2H3,(H,25,28)(H,22,23,26)
InChIKey	FXJPCOOIORFZSQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7810
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: 127735; Labnumber: RRMEZ-0829; VK_ID: VK-007814
Temperature	318 °C