isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-

SpectraBase Compound ID	1WpXc3MgSfl
InChI	InChI=1S/C24H25N5O3/c1-15-19-12-22(32-4)21(31-3)11-16(19)9-10-28(15)23-20-13-27-29(24(20)26-14-25-23)17-5-7-18(30-2)8-6-17/h5-8,11-15H,9-10H2,1-4H3
InChIKey	OISPENVJAJUABY-UHFFFAOYSA-N Google Search
Mol Weight	431.5 g/mol
Molecular Formula	C24H25N5O3
Exact Mass	431.19574 g/mol

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SpectraBase Spectrum ID	3PIhasx2qRt
Name	isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-
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/C24H25N5O3/c1-15-19-12-22(32-4)21(31-3)11-16(19)9-10-28(15)23-20-13-27-29(24(20)26-14-25-23)17-5-7-18(30-2)8-6-17/h5-8,11-15H,9-10H2,1-4H3
InChIKey	OISPENVJAJUABY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6632
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/10278635