propanamide, 3-[(2-chloro-9H-purin-6-yl)thio]-N-(2,4-dimethoxyphenyl)-

SpectraBase Compound ID	EJwdgEZOEI3
InChI	InChI=1S/C16H16ClN5O3S/c1-24-9-3-4-10(11(7-9)25-2)20-12(23)5-6-26-15-13-14(19-8-18-13)21-16(17)22-15/h3-4,7-8H,5-6H2,1-2H3,(H,20,23)(H,18,19,21,22)
InChIKey	PDDULOBYPBKHKC-UHFFFAOYSA-N Google Search
Mol Weight	393.85 g/mol
Molecular Formula	C16H16ClN5O3S
Exact Mass	393.066238 g/mol

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SpectraBase Spectrum ID	Al7CGMGwfKb
Name	propanamide, 3-[(2-chloro-9H-purin-6-yl)thio]-N-(2,4-dimethoxyphenyl)-
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/C16H16ClN5O3S/c1-24-9-3-4-10(11(7-9)25-2)20-12(23)5-6-26-15-13-14(19-8-18-13)21-16(17)22-15/h3-4,7-8H,5-6H2,1-2H3,(H,20,23)(H,18,19,21,22)
InChIKey	PDDULOBYPBKHKC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5381
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: F25084; Labnumber: ExLab-203741