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

SpectraBase Compound ID	7LP0OBhlSBt
InChI	InChI=1S/C15H14ClN5O2S/c1-23-10-5-3-2-4-9(10)6-17-11(22)7-24-14-12-13(19-8-18-12)20-15(16)21-14/h2-5,8H,6-7H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey	RDBIHBBELQVYQV-UHFFFAOYSA-N Google Search
Mol Weight	363.82 g/mol
Molecular Formula	C15H14ClN5O2S
Exact Mass	363.055674 g/mol

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SpectraBase Spectrum ID	GQHdkes0UlS
Name	acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-[(2-methoxyphenyl)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/C15H14ClN5O2S/c1-23-10-5-3-2-4-9(10)6-17-11(22)7-24-14-12-13(19-8-18-12)20-15(16)21-14/h2-5,8H,6-7H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey	RDBIHBBELQVYQV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5378
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: F25076; Labnumber: ExLab-203493