propanamide, 2-[(6-amino-9H-purin-8-yl)thio]-N-(4-fluorophenyl)-

SpectraBase Compound ID	LYKERY6mPnT
InChI	InChI=1S/C14H13FN6OS/c1-7(13(22)19-9-4-2-8(15)3-5-9)23-14-20-10-11(16)17-6-18-12(10)21-14/h2-7H,1H3,(H,19,22)(H3,16,17,18,20,21)
InChIKey	BGKJSOUBQFNTCM-UHFFFAOYSA-N Google Search
Mol Weight	332.36 g/mol
Molecular Formula	C14H13FN6OS
Exact Mass	332.085558 g/mol

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SpectraBase Spectrum ID	8MUTatNAFTH
Name	propanamide, 2-[(6-amino-9H-purin-8-yl)thio]-N-(4-fluorophenyl)-
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/C14H13FN6OS/c1-7(13(22)19-9-4-2-8(15)3-5-9)23-14-20-10-11(16)17-6-18-12(10)21-14/h2-7H,1H3,(H,19,22)(H3,16,17,18,20,21)
InChIKey	BGKJSOUBQFNTCM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4746
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/11318919