9H-purine, 6-[[2-[4-methyl-2-(1-methylethyl)phenoxy]ethyl]thio]-

SpectraBase Compound ID	BIqY09EUBnV
InChI	InChI=1S/C17H20N4OS/c1-11(2)13-8-12(3)4-5-14(13)22-6-7-23-17-15-16(19-9-18-15)20-10-21-17/h4-5,8-11H,6-7H2,1-3H3,(H,18,19,20,21)
InChIKey	OPDBGPSIRGGXRM-UHFFFAOYSA-N Google Search
Mol Weight	328.43 g/mol
Molecular Formula	C17H20N4OS
Exact Mass	328.135782 g/mol

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SpectraBase Spectrum ID	5MmHndXSPU4
Name	9H-purine, 6-[[2-[4-methyl-2-(1-methylethyl)phenoxy]ethyl]thio]-
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/C17H20N4OS/c1-11(2)13-8-12(3)4-5-14(13)22-6-7-23-17-15-16(19-9-18-15)20-10-21-17/h4-5,8-11H,6-7H2,1-3H3,(H,18,19,20,21)
InChIKey	OPDBGPSIRGGXRM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4644
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/11318779