acetamide, 2-[(2-chloro-9H-purin-6-yl)amino]-N-(2-methoxyphenyl)-

SpectraBase Compound ID	KWFduFWY8kp
InChI	InChI=1S/C14H13ClN6O2/c1-23-9-5-3-2-4-8(9)19-10(22)6-16-12-11-13(18-7-17-11)21-14(15)20-12/h2-5,7H,6H2,1H3,(H,19,22)(H2,16,17,18,20,21)
InChIKey	JAIQKKNYQQVCRG-UHFFFAOYSA-N Google Search
Mol Weight	332.75 g/mol
Molecular Formula	C14H13ClN6O2
Exact Mass	332.078851 g/mol

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SpectraBase Spectrum ID	99IxIfzfqXK
Name	acetamide, 2-[(2-chloro-9H-purin-6-yl)amino]-N-(2-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/C14H13ClN6O2/c1-23-9-5-3-2-4-8(9)19-10(22)6-16-12-11-13(18-7-17-11)21-14(15)20-12/h2-5,7H,6H2,1H3,(H,19,22)(H2,16,17,18,20,21)
InChIKey	JAIQKKNYQQVCRG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3868
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: F18843; Labnumber: ExLab-206706