8-([2-(4-tert-Butylphenoxy)ethyl]sulfanyl)-9H-purin-6-amine

SpectraBase Compound ID	FNAPCTkjD8S
InChI	InChI=1S/C17H21N5OS/c1-17(2,3)11-4-6-12(7-5-11)23-8-9-24-16-21-13-14(18)19-10-20-15(13)22-16/h4-7,10H,8-9H2,1-3H3,(H3,18,19,20,21,22)
InChIKey	MCZWMZDYSBMODD-UHFFFAOYSA-N Google Search
Mol Weight	343.45 g/mol
Molecular Formula	C17H21N5OS
Exact Mass	343.146681 g/mol

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SpectraBase Spectrum ID	J9zt1fDHnpo
Name	9H-purin-6-amine, 8-[[2-[4-(1,1-dimethylethyl)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/C17H21N5OS/c1-17(2,3)11-4-6-12(7-5-11)23-8-9-24-16-21-13-14(18)19-10-20-15(13)22-16/h4-7,10H,8-9H2,1-3H3,(H3,18,19,20,21,22)
InChIKey	MCZWMZDYSBMODD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4594
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/11318705