pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)-

SpectraBase Compound ID	2TBmuiD7cbc
InChI	InChI=1S/C21H19ClN4O2/c1-27-12-18-19(14-5-9-16(28-2)10-6-14)21-24-11-17(20(23)26(21)25-18)13-3-7-15(22)8-4-13/h3-11H,12,23H2,1-2H3
InChIKey	VANCLJBGNUQGIS-UHFFFAOYSA-N Google Search
Mol Weight	394.86 g/mol
Molecular Formula	C21H19ClN4O2
Exact Mass	394.119654 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EzL86UmVCbN
Name	pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)-
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/C21H19ClN4O2/c1-27-12-18-19(14-5-9-16(28-2)10-6-14)21-24-11-17(20(23)26(21)25-18)13-3-7-15(22)8-4-13/h3-11H,12,23H2,1-2H3
InChIKey	VANCLJBGNUQGIS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4116
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/17231887; Labnumber: AAP0990058